methyl (1R,2S,3R)-2,3-dinaphthalen-2-yl-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2S,3R)-2,3-dinaphthalen-2-yl-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2S,3R)-2,3-bis(2-naphthyl)-5-oxo-cyclopentanecarboxylate CAS Name: (1R,2S,3R)-2,3-bis(2-naphthalenyl)-5-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,3R)-2,3-dinaphthalen-2-yl-5-oxocyclopentane-1-carboxylate Traditional Name: (1R,2S,3R)-5-keto-2,3-bis(2-naphthyl)cyclopentanecarboxylic acid methyl ester Formula: C27H22O3 MolecularWeight: 394.46178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(CC1=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC(=O)[C@@H]1[C@H]([C@@H](CC1=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22O3/c1-30-27(29)26-24(28)16-23(21-12-10-17-6-2-4-8-19(17)14-21)25(26)22-13-11-18-7-3-5-9-20(18)15-22/h2-15,23,25-26H,16H2,1H3/t23-,25-,26-/m0/s1