The CAS register number of Bicyclohomofarnesal is 3243-36-5. It also can be called as 1-Naphthaleneacetaldehyde,decahydro-5,5,8a-trimethyl-2-methylene-, (1S,4aS,8aS)- and the systematic name about this chemical is [(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]acetaldehyde. The molecular formula about this chemical is C₁₆H₂₆O and the molecular weight is 234.38.

Physical properties about Bicyclohomofarnesal are: (1)ACD/LogP: 5.27; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 12534; (6)ACD/BCF (pH 7.4): 12534; (7)ACD/KOC (pH 5.5): 29854; (8)ACD/KOC (pH 7.4): 29854; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 17.07Ų; (12)Index of Refraction: 1.489; (13)Molar Refractivity: 71.898 cm³; (14)Molar Volume: 249.195 cm³; (15)Polarizability: 28.503x10^-24cm³; (16)Surface Tension: 32.44 dyne/cm; (17)Enthalpy of Vaporization: 54.792 kJ/mol; (18)Boiling Point: 307.329 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=CC[C@H]2C(=C)\CC[C@@H]1[C@@]2(CCCC1(C)C)C
(2)InChI: InChI=1/C16H26O/c1-12-6-7-14-15(2,3)9-5-10-16(14,4)13(12)8-11-17/h11,13-14H,1,5-10H2,2-4H3/t13-,14-,16+/m0/s1
(3)InChIKey: BFWKKBSHTOEBHL-OFQRWUPVBM
(4)Std. InChI: InChI=1S/C16H26O/c1-12-6-7-14-15(2,3)9-5-10-16(14,4)13(12)8-11-17/h11,13-14H,1,5-10H2,2-4H3/t13-,14-,16+/m0/s1
(5)Std. InChIKey: BFWKKBSHTOEBHL-OFQRWUPVSA-N