naphthalen-1-yl (1S,5S)-3-methyl-2-oxidanylidene-4-phenyl-5-(2,4,6-trimethoxyphenyl)cyclopent-3-ene-1-carboxylate

Systemtic Name: naphthalen-1-yl (1S,5S)-3-methyl-2-oxidanylidene-4-phenyl-5-(2,4,6-trimethoxyphenyl)cyclopent-3-ene-1-carboxylate Openeye Name: 1-naphthyl (1S,5S)-3-methyl-2-oxo-4-phenyl-5-(2,4,6-trimethoxyphenyl)cyclopent-3-ene-1-carboxylate CAS Name: (1S,5S)-3-methyl-2-oxo-4-phenyl-5-(2,4,6-trimethoxyphenyl)-1-cyclopent-3-enecarboxylic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl (1S,5S)-3-methyl-2-oxo-4-phenyl-5-(2,4,6-trimethoxyphenyl)cyclopent-3-ene-1-carboxylate Traditional Name: (1S,5S)-2-keto-3-methyl-4-phenyl-5-(2,4,6-trimethoxyphenyl)cyclopent-3-ene-1-carboxylic acid 1-naphthyl ester Formula: C32H28O6 MolecularWeight: 508.56112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1=O)C(=O)OC2=CC=CC3=CC=CC=C32)C4=C(C=C(C=C4OC)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C([C@H]([C@@H](C1=O)C(=O)OC2=CC=CC3=CC=CC=C32)C4=C(C=C(C=C4OC)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H28O6/c1-19-27(21-12-6-5-7-13-21)29(28-25(36-3)17-22(35-2)18-26(28)37-4)30(31(19)33)32(34)38-24-16-10-14-20-11-8-9-15-23(20)24/h5-18,29-30H,1-4H3/t29-,30-/m0/s1