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

Systemtic Name: (phenylmethyl) (1S,5S)-3-methyl-2-oxidanylidene-4-phenyl-5-(2,4,6-trimethoxyphenyl)cyclopent-3-ene-1-carboxylate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C29H28O6 MolecularWeight: 472.52902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1=O)C(=O)OCC2=CC=CC=C2)C3=C(C=C(C=C3OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H]([C@@H](C1=O)C(=O)OCC2=CC=CC=C2)C3=C(C=C(C=C3OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H28O6/c1-18-24(20-13-9-6-10-14-20)26(25-22(33-3)15-21(32-2)16-23(25)34-4)27(28(18)30)29(31)35-17-19-11-7-5-8-12-19/h5-16,26-27H,17H2,1-4H3/t26-,27-/m0/s1