methyl 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-hept-5-enoate

Systemtic Name: methyl 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-hept-5-enoate Openeye Name: methyl 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-hept-5-enoate CAS Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-5-heptenoic acid methyl ester IUPAC Name: methyl 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methylhept-5-enoate Traditional Name: 2-(4-ethyl-3a,5,7a-trimethyl-2,3,6,7-tetrahydro-1H-inden-1-yl)-6-methyl-hept-5-enoic acid methyl ester Formula: C23H38O2 MolecularWeight: 346.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC2(C1(CCC2C(CCC=C(C)C)C(=O)OC)C)C)C

Isomeric SMILES

CCC1=C(CCC2(C1(CCC2C(CCC=C(C)C)C(=O)OC)C)C)C

InChI

InChI=1S/C23H38O2/c1-8-19-17(4)12-14-23(6)20(13-15-22(19,23)5)18(21(24)25-7)11-9-10-16(2)3/h10,18,20H,8-9,11-15H2,1-7H3