1-[4-(diphenylmethylidene)-3-methyl-2-phenyl-cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-[4-(diphenylmethylidene)-3-methyl-2-phenyl-cyclopent-2-en-1-yl]ethanone Openeye Name: 1-(4-benzhydrylidene-3-methyl-2-phenyl-cyclopent-2-en-1-yl)ethanone CAS Name: 1-[4-(diphenylmethylene)-3-methyl-2-phenyl-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-(4-benzhydrylidene-3-methyl-2-phenylcyclopent-2-en-1-yl)ethanone Traditional Name: 1-(4-benzhydrylidene-3-methyl-2-phenyl-cyclopent-2-en-1-yl)ethanone Formula: C27H24O MolecularWeight: 364.47886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(CC1=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H24O/c1-19-24(18-25(20(2)28)26(19)21-12-6-3-7-13-21)27(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,25H,18H2,1-2H3