ethyl 2-[1-(3-methoxyphenyl)-2-oxidanylidene-cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-(3-methoxyphenyl)-2-oxidanylidene-cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-(3-methoxyphenyl)-2-oxo-cyclohexyl]acetate CAS Name: 2-[1-(3-methoxyphenyl)-2-oxocyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(3-methoxyphenyl)-2-oxocyclohexyl]acetate Traditional Name: 2-[2-keto-1-(3-methoxyphenyl)cyclohexyl]acetic acid ethyl ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)CC1(CCCCC1=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H22O4/c1-3-21-16(19)12-17(10-5-4-9-15(17)18)13-7-6-8-14(11-13)20-2/h6-8,11H,3-5,9-10,12H2,1-2H3