beta-citraurin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2E,4E,6E,8E,10E,12E,14E,16E)-17-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-2,6,11,15-tetramethylheptadeca-2,4,6,8,10,12,14,16-octaenal
InChI :InChI=1/C30H40O2/c1-23(12-8-9-13-24(2)15-11-17-26(4)22-31)14-10-16-25(3)18-19-29-27(5)20-28(32)21-30(29,6)7/h8-19,22,28,32H,20-21H2,1-7H3/b9-8+,14-10+,15-11+,19-18+,23-12+,24-13+,25-16+,26-17+/t28-/m1/s1
Std.InChI: InChI=1S/C30H40O2/c1-23(12-8-9-13-24(2)15-11-17-26(4)22-31)14-10-16-25(3)18-19-29-27(5)20-28(32)21-30(29,6)7/h8-19,22,28,32H,20-21H2,1-7H3/b9-8+,14-10+,15-11+,19-18+,23-12+,24-13+,25-16+,26-17+/t28-/m1/s1
Search Google for structures with same skeleton
InChIKey :AVPAEFHIEZLSLZ-QCPGYTKSBK
Std.InChIKey: AVPAEFHIEZLSLZ-QCPGYTKSSA-N
Search Google for exact structure
SMILES :CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=O)/C)/C
Molar Refractivity :141.98 ± 0.3 cm3 (est)
Parachor :1088.6 ± 6.0 cm3 (est)
Index of Refraction :1.564 ± 0.02 (est)
Surface Tension :38.8 ± 3.0 dyne/cm (est)
Density :0.992 ± 0.06 g/cm3 (est)
Polarizability :56.28 ± 0.5 10-24cm3 (est)