ethyl (1R,5S)-2-oxidanylidene-3,4,5-triphenyl-cyclopent-3-ene-1-carboxylate

Systemtic Name: ethyl (1R,5S)-2-oxidanylidene-3,4,5-triphenyl-cyclopent-3-ene-1-carboxylate Openeye Name: ethyl (1R,5S)-2-oxo-3,4,5-triphenyl-cyclopent-3-ene-1-carboxylate CAS Name: (1R,5S)-2-oxo-3,4,5-triphenyl-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-2-oxo-3,4,5-triphenylcyclopent-3-ene-1-carboxylate Traditional Name: (1R,5S)-2-keto-3,4,5-triphenyl-cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C26H22O3 MolecularWeight: 382.45108

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H22O3/c1-2-29-26(28)24-22(19-14-8-4-9-15-19)21(18-12-6-3-7-13-18)23(25(24)27)20-16-10-5-11-17-20/h3-17,22,24H,2H2,1H3/t22-,24+/m0/s1