[[2,4-bis(diphenylmethylidene)-3-(phenylmethylidene)cyclobutylidene]-phenyl-methyl]benzene

Systemtic Name: [[2,4-bis(diphenylmethylidene)-3-(phenylmethylidene)cyclobutylidene]-phenyl-methyl]benzene Openeye Name: [(2,4-dibenzhydrylidene-3-benzylidene-cyclobutylidene)-phenyl-methyl]benzene CAS Name: [[2,4-bis(diphenylmethylene)-3-(phenylmethylene)cyclobutylidene]-phenylmethyl]benzene IUPAC Name: [(2,4-dibenzhydrylidene-3-benzylidenecyclobutylidene)-phenylmethyl]benzene Traditional Name: [(3-benzal-2,4-dibenzhydrylidene-cyclobutylidene)-phenyl-methyl]benzene Formula: C50H36 MolecularWeight: 636.82084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=C(C5=CC=CC=C5)C6=CC=CC=C6)C2=C(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=C(C5=CC=CC=C5)C6=CC=CC=C6)C2=C(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H36/c1-8-22-37(23-9-1)36-44-48(45(38-24-10-2-11-25-38)39-26-12-3-13-27-39)50(47(42-32-18-6-19-33-42)43-34-20-7-21-35-43)49(44)46(40-28-14-4-15-29-40)41-30-16-5-17-31-41/h1-36H