methyl 10-ethenyl-1,2,6a,6b,9,12a-hexamethyl-10-oxidanyl-2,3,4,5,6,6a,7,8,8a,9,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate

Systemtic Name: methyl 10-ethenyl-1,2,6a,6b,9,12a-hexamethyl-10-oxidanyl-2,3,4,5,6,6a,7,8,8a,9,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate Openeye Name: methyl 10-hydroxy-1,2,6a,6b,9,12a-hexamethyl-10-vinyl-2,3,4,5,6,6a,7,8,8a,9,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate CAS Name: 10-ethenyl-10-hydroxy-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,9,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid methyl ester IUPAC Name: methyl 10-ethenyl-10-hydroxy-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,9,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate Traditional Name: 10-hydroxy-1,2,6a,6b,9,12a-hexamethyl-10-vinyl-2,3,4,5,6,6a,7,8,8a,9,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid methyl ester Formula: C32H50O3 MolecularWeight: 482.7376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5C)(C=C)O)C)C)C2C1C)C)C(=O)OC

Isomeric SMILES

CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5C)(C=C)O)C)C)C2C1C)C)C(=O)OC

InChI

InChI=1S/C32H50O3/c1-9-32(34)19-16-28(5)23(22(32)4)13-14-30(7)25(28)11-10-24-26-21(3)20(2)12-15-31(26,27(33)35-8)18-17-29(24,30)6/h9-10,20-23,25-26,34H,1,11-19H2,2-8H3