IUPAC Name :(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5
InChI :InChI=1/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35?,36-,37+/m1/s1
Std.InChI: InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35?,36-,37+/m1/s1
InChIKey :KBPHJBAIARWVSC-RTIVXWJOBI
Std.InChIKey: KBPHJBAIARWVSC-RTIVXWJOSA-N
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=C/[C@H]2C(=CC(CC2(C)C)O)C)/C)/C
MDL: MFCD08435941
Molar Refractivity :189.11 ± 0.3 cm3 (est)
Parachor :1431.6 ± 6.0 cm3 (est)
Index of Refraction :1.582 ± 0.02 (est)
Surface Tension :40.9 ± 3.0 dyne/cm (est)
Density :1.004 ± 0.06 g/cm3 (est)
Polarizability :74.97 ± 0.5 10-24cm3 (est)