methyl 2-[6-(2-methoxy-2-oxidanylidene-ethyl)-3a,6-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-yl]-2-methyl-propanoate

Systemtic Name: methyl 2-[6-(2-methoxy-2-oxidanylidene-ethyl)-3a,6-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-yl]-2-methyl-propanoate Openeye Name: methyl 2-[3-(1,5-dimethylhexyl)-6-(2-methoxy-2-oxo-ethyl)-3a,6-dimethyl-2,3,4,5,5a,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-yl]-2-methyl-propanoate CAS Name: 2-[6-(2-methoxy-2-oxoethyl)-3a,6-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-yl]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-[6-(2-methoxy-2-oxoethyl)-3a,6-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-7-yl]-2-methylpropanoate Traditional Name: 2-[3-(1,5-dimethylhexyl)-6-(2-keto-2-methoxy-ethyl)-3a,6-dimethyl-2,3,4,5,5a,9,9a,9b-octahydro-1H-benz[e]inden-7-yl]-2-methyl-propionic acid methyl ester Formula: C31H52O4 MolecularWeight: 488.74218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C(C3(C)CC(=O)OC)C(C)(C)C(=O)OC)C

Isomeric SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C(C3(C)CC(=O)OC)C(C)(C)C(=O)OC)C

InChI

InChI=1S/C31H52O4/c1-20(2)11-10-12-21(3)23-14-15-24-22-13-16-26(29(4,5)28(33)35-9)31(7,19-27(32)34-8)25(22)17-18-30(23,24)6/h16,20-25H,10-15,17-19H2,1-9H3