ethyl (1S,6S)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-oxidanylidene-6-phenyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,6S)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-oxidanylidene-6-phenyl-cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1S,6S)-4-[(E)-2-(4-methoxyphenyl)vinyl]-2-oxo-6-phenyl-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-oxo-6-phenyl-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6S)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-oxo-6-phenylcyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-2-keto-4-[(E)-2-(4-methoxyphenyl)vinyl]-6-phenyl-cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C24H24O4 MolecularWeight: 376.44496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O4/c1-3-28-24(26)23-21(19-7-5-4-6-8-19)15-18(16-22(23)25)10-9-17-11-13-20(27-2)14-12-17/h4-14,16,21,23H,3,15H2,1-2H3/b10-9+/t21-,23+/m1/s1