1-[3,4-bis(diphenylmethylidene)cyclopentyl]ethanone

Systemtic Name: 1-[3,4-bis(diphenylmethylidene)cyclopentyl]ethanone Openeye Name: 1-(3,4-dibenzhydrylidenecyclopentyl)ethanone CAS Name: 1-[3,4-bis(diphenylmethylene)cyclopentyl]ethanone IUPAC Name: 1-(3,4-dibenzhydrylidenecyclopentyl)ethanone Traditional Name: 1-(3,4-dibenzhydrylidenecyclopentyl)ethanone Formula: C33H28O MolecularWeight: 440.57482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C1

Isomeric SMILES

CC(=O)C1CC(=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C1

InChI

InChI=1S/C33H28O/c1-24(34)29-22-30(32(25-14-6-2-7-15-25)26-16-8-3-9-17-26)31(23-29)33(27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21,29H,22-23H2,1H3