(4,4a,6a,6b,8a,11,11,14a-octamethyl-1,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-yl) benzoate
Molecular Formula:
C37H54O2
InChI: InChI=1/C37H54O2/c1-25-27(39-31(38)26-12-10-9-11-13-26)14-15-28-34(25,5)17-16-29-35(28,6)21-23-37(8)30-24-32(2,3)18-19-33(30,4)20-22-36(29,37)7/h9-14,25,28-30H,15-24H2,1-8H3
InChIKey: InChIKey=WXMSEPJHVMCHOU-UHFFFAOYAD
SMILES: CC1C(=CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C)OC(=O)C6=CC=CC=C6
Names:
(4,4a,6a,6b,8a,11,11,14a-octamethyl-1,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-yl) benzoate
Registries:
PubChem CID 3575132
PubChem ID 4845765
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