[3-(2,2-diphenylethenyl)-1-phenyl-hex-1-enyl]benzene

Systemtic Name: [3-(2,2-diphenylethenyl)-1-phenyl-hex-1-enyl]benzene Openeye Name: [3-(2,2-diphenylvinyl)-1-phenyl-hex-1-enyl]benzene CAS Name: [3-(2,2-diphenylethenyl)-1-phenylhex-1-enyl]benzene IUPAC Name: [3-(2,2-diphenylethenyl)-1-phenylhex-1-enyl]benzene Traditional Name: (1,5,5-triphenyl-3-propyl-penta-1,4-dienyl)benzene Formula: C32H30 MolecularWeight: 414.5806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H30/c1-2-15-26(24-31(27-16-7-3-8-17-27)28-18-9-4-10-19-28)25-32(29-20-11-5-12-21-29)30-22-13-6-14-23-30/h3-14,16-26H,2,15H2,1H3