[(1R,2S,3R,4S)-2,3-diphenyl-4-(phenylcarbonyl)cyclobutyl]-phenyl-methanone

Systemtic Name: [(1R,2S,3R,4S)-2,3-diphenyl-4-(phenylcarbonyl)cyclobutyl]-phenyl-methanone Openeye Name: [(1R,2S,3R,4S)-2-benzoyl-3,4-diphenyl-cyclobutyl]-phenyl-methanone CAS Name: [(1R,2S,3R,4S)-2-benzoyl-3,4-diphenylcyclobutyl]-phenylmethanone IUPAC Name: [(1R,2S,3R,4S)-2-benzoyl-3,4-diphenylcyclobutyl]-phenylmethanone Traditional Name: [(1R,2S,3R,4S)-2-benzoyl-3,4-diphenyl-cyclobutyl]-phenyl-methanone Formula: C30H24O2 MolecularWeight: 416.51036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H]([C@H]([C@H]2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24O2/c31-29(23-17-9-3-10-18-23)27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(27)30(32)24-19-11-4-12-20-24/h1-20,25-28H/t25-,26+,27+,28-