dimethyl (1R,2R,3S)-3-[(Z)-2-methoxy-1-phenyl-ethenyl]cyclohex-4-ene-1,2-dicarboxylate

Systemtic Name: dimethyl (1R,2R,3S)-3-[(Z)-2-methoxy-1-phenyl-ethenyl]cyclohex-4-ene-1,2-dicarboxylate Openeye Name: dimethyl (1R,2R,3S)-3-[(Z)-2-methoxy-1-phenyl-vinyl]cyclohex-4-ene-1,2-dicarboxylate CAS Name: (1R,2R,3S)-3-[(Z)-2-methoxy-1-phenylethenyl]cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2R,3S)-3-[(Z)-2-methoxy-1-phenylethenyl]cyclohex-4-ene-1,2-dicarboxylate Traditional Name: (1R,2R,3S)-3-[(Z)-2-methoxy-1-phenyl-vinyl]cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1C=CCC(C1C(=O)OC)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CO/C=C(/[C@H]1C=CC[C@H]([C@@H]1C(=O)OC)C(=O)OC)\C2=CC=CC=C2

InChI

InChI=1S/C19H22O5/c1-22-12-16(13-8-5-4-6-9-13)14-10-7-11-15(18(20)23-2)17(14)19(21)24-3/h4-10,12,14-15,17H,11H2,1-3H3/b16-12+/t14-,15-,17-/m1/s1