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

Systemtic Name: ethyl (1R,5R)-3-methyl-2-oxidanylidene-4-phenyl-5-(2,4,6-trimethoxyphenyl)cyclopent-3-ene-1-carboxylate Openeye Name: ethyl (1R,5R)-3-methyl-2-oxo-4-phenyl-5-(2,4,6-trimethoxyphenyl)cyclopent-3-ene-1-carboxylate CAS Name: (1R,5R)-3-methyl-2-oxo-4-phenyl-5-(2,4,6-trimethoxyphenyl)-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R)-3-methyl-2-oxo-4-phenyl-5-(2,4,6-trimethoxyphenyl)cyclopent-3-ene-1-carboxylate Traditional Name: (1R,5R)-2-keto-3-methyl-4-phenyl-5-(2,4,6-trimethoxyphenyl)cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(C1=O)C)C2=CC=CC=C2)C3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C(=C(C1=O)C)C2=CC=CC=C2)C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C24H26O6/c1-6-30-24(26)22-21(19(14(2)23(22)25)15-10-8-7-9-11-15)20-17(28-4)12-16(27-3)13-18(20)29-5/h7-13,21-22H,6H2,1-5H3/t21-,22-/m1/s1