2-[(1S)-4-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]prop-2-enyl (2S)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: 2-[(1S)-4-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]prop-2-enyl (2S)-2-methoxy-2-phenyl-ethanoate Openeye Name: 2-[(1S)-4-methyl-2-oxo-cyclohex-3-en-1-yl]allyl (2S)-2-methoxy-2-phenyl-acetate CAS Name: (2S)-2-methoxy-2-phenylacetic acid 2-[(1S)-4-methyl-2-oxo-1-cyclohex-3-enyl]prop-2-enyl ester IUPAC Name: 2-[(1S)-4-methyl-2-oxocyclohex-3-en-1-yl]prop-2-enyl (2S)-2-methoxy-2-phenylacetate Traditional Name: (2S)-2-methoxy-2-phenyl-acetic acid 2-[(1S)-2-keto-4-methyl-cyclohex-3-en-1-yl]allyl ester Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1)C(=C)COC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=O)[C@@H](CC1)C(=C)COC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C19H22O4/c1-13-9-10-16(17(20)11-13)14(2)12-23-19(21)18(22-3)15-7-5-4-6-8-15/h4-8,11,16,18H,2,9-10,12H2,1,3H3/t16-,18-/m0/s1