ambrein

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IUPAC Name :(2R,8aS)-1-[(E)-6-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]-4-methylhex-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
InChI :InChI=1/C30H52O/c1-22(15-16-24-23(2)13-10-18-27(24,3)4)12-9-14-26-29(7)20-11-19-28(5,6)25(29)17-21-30(26,8)31/h12,24-26,31H,2,9-11,13-21H2,1,3-8H3/b22-12+/t24-,25u,26u,29+,30-/m1/s1
Std.InChI: InChI=1S/C30H52O/c1-22(15-16-24-23(2)13-10-18-27(24,3)4)12-9-14-26-29(7)20-11-19-28(5,6)25(29)17-21-30(26,8)31/h12,24-26,31H,2,9-11,13-21H2,1,3-8H3/b22-12+/t24-,25?,26?,29+,30-/m1/s1
InChIKey :BIADSXOKHZFLSN-YEUOVSOVBW
Std.InChIKey: BIADSXOKHZFLSN-YEUOVSOVSA-N
SMILES :C/C(=C\CCC1[C@]2(CCCC(C2CC[C@@]1(C)O)(C)C)C)/CC[C@@H]3C(=C)CCCC3(C)C
Molar Refractivity :135.55 ± 0.4 cm3 (est)
Parachor :1108.7 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.03 (est)
Surface Tension :36.1 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :53.73 ± 0.5 10-24cm3 (est)