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

Systemtic Name: 1-[3-[bis(4-methylphenyl)methylidene]-4-(diphenylmethylidene)cyclopentyl]ethanone Openeye Name: 1-[3-benzhydrylidene-4-(bis-p-tolylmethylene)cyclopentyl]ethanone CAS Name: 1-[3-[bis(4-methylphenyl)methylidene]-4-(diphenylmethylene)cyclopentyl]ethanone IUPAC Name: 1-[3-benzhydrylidene-4-[bis(4-methylphenyl)methylidene]cyclopentyl]ethanone Traditional Name: 1-[3-benzhydrylidene-4-(bis-p-tolylmethylene)cyclopentyl]ethanone Formula: C35H32O MolecularWeight: 468.62798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2CC(CC2=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2CC(CC2=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C35H32O/c1-24-14-18-29(19-15-24)35(30-20-16-25(2)17-21-30)33-23-31(26(3)36)22-32(33)34(27-10-6-4-7-11-27)28-12-8-5-9-13-28/h4-21,31H,22-23H2,1-3H3