ethyl 6-(7a-methyl-4-oxidanylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)heptanoate

Systemtic Name: ethyl 6-(7a-methyl-4-oxidanylidene-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)heptanoate Openeye Name: ethyl 6-(7a-methyl-4-oxo-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)heptanoate CAS Name: 6-(7a-methyl-4-oxo-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)heptanoic acid ethyl ester IUPAC Name: ethyl 6-(7a-methyl-4-oxo-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)heptanoate Traditional Name: 6-(4-keto-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl)enanthic acid ethyl ester Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC(C)C1CCC2C1(CCCC2=O)C

Isomeric SMILES

CCOC(=O)CCCCC(C)C1CCC2C1(CCCC2=O)C

InChI

InChI=1S/C19H32O3/c1-4-22-18(21)10-6-5-8-14(2)15-11-12-16-17(20)9-7-13-19(15,16)3/h14-16H,4-13H2,1-3H3