(4-methylphenyl)-[(1R,2R)-2-[4-[(1S,2S)-2-(4-methylphenyl)carbonylcyclopropyl]phenyl]cyclopropyl]methanone

Systemtic Name: (4-methylphenyl)-[(1R,2R)-2-[4-[(1S,2S)-2-(4-methylphenyl)carbonylcyclopropyl]phenyl]cyclopropyl]methanone Openeye Name: [(1R,2R)-2-[4-[(1S,2S)-2-(4-methylbenzoyl)cyclopropyl]phenyl]cyclopropyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[(1R,2R)-2-[4-[(1S,2S)-2-[(4-methylphenyl)-oxomethyl]cyclopropyl]phenyl]cyclopropyl]methanone IUPAC Name: [(1R,2R)-2-[4-[(1S,2S)-2-(4-methylbenzoyl)cyclopropyl]phenyl]cyclopropyl]-(4-methylphenyl)methanone Traditional Name: [(1R,2R)-2-[4-[(1S,2S)-2-p-toluoylcyclopropyl]phenyl]cyclopropyl]-(p-tolyl)methanone Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC2C3=CC=C(C=C3)C4CC4C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H]2C[C@H]2C3=CC=C(C=C3)[C@H]4C[C@@H]4C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H26O2/c1-17-3-7-21(8-4-17)27(29)25-15-23(25)19-11-13-20(14-12-19)24-16-26(24)28(30)22-9-5-18(2)6-10-22/h3-14,23-26H,15-16H2,1-2H3/t23-,24+,25+,26-