(1S,6R)-3,4-diphenyl-6-(phenylcarbonyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6R)-3,4-diphenyl-6-(phenylcarbonyl)cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-6-benzoyl-3,4-diphenyl-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-benzoyl-3,4-diphenyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-6-benzoyl-3,4-diphenylcyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-benzoyl-3,4-diphenyl-cyclohex-3-ene-1-carboxylate Formula: C26H21O3- MolecularWeight: 381.44314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H](CC(=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22O3/c27-25(20-14-8-3-9-15-20)23-16-21(18-10-4-1-5-11-18)22(17-24(23)26(28)29)19-12-6-2-7-13-19/h1-15,23-24H,16-17H2,(H,28,29)/p-1/t23-,24+/m1/s1