(1E,5E)-3,4-dimethylidene-1,6-diphenyl-cycloocta-1,5-diene

Systemtic Name: (1E,5E)-3,4-dimethylidene-1,6-diphenyl-cycloocta-1,5-diene Openeye Name: (1E,5E)-3,4-dimethylene-1,6-diphenyl-cycloocta-1,5-diene CAS Name: (1E,5E)-3,4-dimethylene-1,6-diphenylcycloocta-1,5-diene IUPAC Name: (1E,5E)-3,4-dimethylidene-1,6-diphenylcycloocta-1,5-diene Traditional Name: (1E,5E)-3,4-dimethylene-1,6-diphenyl-cycloocta-1,5-diene Formula: C22H20 MolecularWeight: 284.3942

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=C(CCC(=CC1=C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C/1C(=C)/C=C(\CC/C(=C1)/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H20/c1-17-15-21(19-9-5-3-6-10-19)13-14-22(16-18(17)2)20-11-7-4-8-12-20/h3-12,15-16H,1-2,13-14H2/b21-15+,22-16+