ethyl (1S,5S)-2-oxidanylidene-3,4-diphenyl-5-(2,4,6-trimethoxyphenyl)cyclopent-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,5S)-2-oxidanylidene-3,4-diphenyl-5-(2,4,6-trimethoxyphenyl)cyclopent-3-ene-1-carboxylate Openeye Name: ethyl (1S,5S)-2-oxo-3,4-diphenyl-5-(2,4,6-trimethoxyphenyl)cyclopent-3-ene-1-carboxylate CAS Name: (1S,5S)-2-oxo-3,4-diphenyl-5-(2,4,6-trimethoxyphenyl)-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,5S)-2-oxo-3,4-diphenyl-5-(2,4,6-trimethoxyphenyl)cyclopent-3-ene-1-carboxylate Traditional Name: (1S,5S)-2-keto-3,4-diphenyl-5-(2,4,6-trimethoxyphenyl)cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C29H28O6 MolecularWeight: 472.52902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=C(C=C4OC)OC)OC

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=C(C=C4OC)OC)OC

InChI

InChI=1S/C29H28O6/c1-5-35-29(31)27-26(25-21(33-3)16-20(32-2)17-22(25)34-4)23(18-12-8-6-9-13-18)24(28(27)30)19-14-10-7-11-15-19/h6-17,26-27H,5H2,1-4H3/t26-,27-/m0/s1