[[3-[3-(diphenylmethylidene)cyclopentyl]cyclopentylidene]-phenyl-methyl]benzene

Systemtic Name: [[3-[3-(diphenylmethylidene)cyclopentyl]cyclopentylidene]-phenyl-methyl]benzene Openeye Name: [[3-(3-benzhydrylidenecyclopentyl)cyclopentylidene]-phenyl-methyl]benzene CAS Name: [[3-[3-(diphenylmethylene)cyclopentyl]cyclopentylidene]-phenylmethyl]benzene IUPAC Name: [[3-(3-benzhydrylidenecyclopentyl)cyclopentylidene]-phenylmethyl]benzene Traditional Name: [[3-(3-benzhydrylidenecyclopentyl)cyclopentylidene]-phenyl-methyl]benzene Formula: C36H34 MolecularWeight: 466.65516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C2)C3=CC=CC=C3)CC1C4CCC(=C(C5=CC=CC=C5)C6=CC=CC=C6)C4

Isomeric SMILES

C1CC(=C(C2=CC=CC=C2)C3=CC=CC=C3)CC1C4CCC(=C(C5=CC=CC=C5)C6=CC=CC=C6)C4

InChI

InChI=1S/C36H34/c1-5-13-27(14-6-1)35(28-15-7-2-8-16-28)33-23-21-31(25-33)32-22-24-34(26-32)36(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20,31-32H,21-26H2