ethyl (1S,6S)-6-(4-chlorophenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,6S)-6-(4-chlorophenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1S,6S)-6-(4-chlorophenyl)-2-oxo-4-[(E)-styryl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-6-(4-chlorophenyl)-2-oxo-4-[(E)-2-phenylethenyl]-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6S)-6-(4-chlorophenyl)-2-oxo-4-[(E)-2-phenylethenyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-6-(4-chlorophenyl)-2-keto-4-[(E)-styryl]cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C23H21ClO3 MolecularWeight: 380.86404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=CC1=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](CC(=CC1=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClO3/c1-2-27-23(26)22-20(18-10-12-19(24)13-11-18)14-17(15-21(22)25)9-8-16-6-4-3-5-7-16/h3-13,15,20,22H,2,14H2,1H3/b9-8+/t20-,22+/m1/s1