methyl 2-[(1R,6R)-6-ethenyl-4-oxidanylidene-6-(phenylmethoxymethyl)cyclohex-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R,6R)-6-ethenyl-4-oxidanylidene-6-(phenylmethoxymethyl)cyclohex-2-en-1-yl]ethanoate Openeye Name: methyl 2-[(1R,6R)-6-(benzyloxymethyl)-4-oxo-6-vinyl-cyclohex-2-en-1-yl]acetate CAS Name: 2-[(1R,6R)-6-ethenyl-4-oxo-6-(phenylmethoxymethyl)-1-cyclohex-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,6R)-6-ethenyl-4-oxo-6-(phenylmethoxymethyl)cyclohex-2-en-1-yl]acetate Traditional Name: 2-[(1R,6R)-6-(benzoxymethyl)-4-keto-6-vinyl-cyclohex-2-en-1-yl]acetic acid methyl ester Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C=CC(=O)CC1(COCC2=CC=CC=C2)C=C

Isomeric SMILES

COC(=O)C[C@@H]1C=CC(=O)C[C@@]1(COCC2=CC=CC=C2)C=C

InChI

InChI=1S/C19H22O4/c1-3-19(14-23-13-15-7-5-4-6-8-15)12-17(20)10-9-16(19)11-18(21)22-2/h3-10,16H,1,11-14H2,2H3/t16-,19+/m0/s1