IUPAC Name :7-[(E)-5-[(1S,3R)-3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-2-enoxy]chromen-2-one
InChI :InChI=1/C24H30O4/c1-16(5-10-20-17(2)6-11-22(25)24(20,3)4)13-14-27-19-9-7-18-8-12-23(26)28-21(18)15-19/h7-9,12-13,15,20,22,25H,2,5-6,10-11,14H2,1,3-4H3/b16-13+/t20-,22+/m0/s1
Std.InChI: InChI=1S/C24H30O4/c1-16(5-10-20-17(2)6-11-22(25)24(20,3)4)13-14-27-19-9-7-18-8-12-23(26)28-21(18)15-19/h7-9,12-13,15,20,22,25H,2,5-6,10-11,14H2,1,3-4H3/b16-13+/t20-,22+/m0/s1
InChIKey :XXKXCRGLMFAXTK-ZTKAZNOEBE
Std.InChIKey: XXKXCRGLMFAXTK-ZTKAZNOESA-N
SMILES :C/C(=C\COC1=CC2=C(C=C1)C=CC(=O)O2)/CC[C@H]3C(=C)CC[C@H](C3(C)C)O
Molar Refractivity :110.23 ± 0.4 cm3 (est)
Parachor :874.2 ± 6.0 cm3 (est)
Index of Refraction :1.571 ± 0.03
(est)
Surface Tension :46.1 ± 5.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :43.70 ± 0.5 10-24cm3 (est)