ethyl 4-[4-(cyclohexen-1-yl)phenyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[4-(cyclohexen-1-yl)phenyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-(cyclohexen-1-yl)phenyl]-4-oxo-butanoate CAS Name: 4-[4-(1-cyclohexenyl)phenyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(cyclohexen-1-yl)phenyl]-4-oxobutanoate Traditional Name: 4-[4-(cyclohexen-1-yl)phenyl]-4-keto-butyric acid ethyl ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1=CC=C(C=C1)C2=CCCCC2

Isomeric SMILES

CCOC(=O)CCC(=O)C1=CC=C(C=C1)C2=CCCCC2

InChI

InChI=1S/C18H22O3/c1-2-21-18(20)13-12-17(19)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h6,8-11H,2-5,7,12-13H2,1H3