methyl 2-[(1R,3aS,4S,7aS)-7a-methyl-4-[2-(2-methyl-5-oxidanyl-phenyl)ethyl]-5-oxidanylidene-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl]propanoate

Systemtic Name: methyl 2-[(1R,3aS,4S,7aS)-7a-methyl-4-[2-(2-methyl-5-oxidanyl-phenyl)ethyl]-5-oxidanylidene-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl]propanoate Openeye Name: methyl 2-[(1R,3aS,4S,7aS)-4-[2-(5-hydroxy-2-methyl-phenyl)ethyl]-7a-methyl-5-oxo-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl]propanoate CAS Name: 2-[(1R,3aS,4S,7aS)-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-5-oxo-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl]propanoic acid methyl ester IUPAC Name: methyl 2-[(1R,3aS,4S,7aS)-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-5-oxo-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl]propanoate Traditional Name: 2-[(1R,3aS,4S,7aS)-4-[2-(5-hydroxy-2-methyl-phenyl)ethyl]-5-keto-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl]propionic acid methyl ester Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)CCC2C3CCC(C3(CCC2=O)C)C(C)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)O)CC[C@H]2[C@@H]3CC[C@@H]([C@]3(CCC2=O)C)C(C)C(=O)OC

InChI

InChI=1S/C23H32O4/c1-14-5-7-17(24)13-16(14)6-8-18-20-10-9-19(15(2)22(26)27-4)23(20,3)12-11-21(18)25/h5,7,13,15,18-20,24H,6,8-12H2,1-4H3/t15?,18-,19+,20-,23+/m0/s1