[3-(2,2-diphenylethenyl)-1,5,5-triphenyl-penta-1,4-dienyl]benzene

Systemtic Name: [3-(2,2-diphenylethenyl)-1,5,5-triphenyl-penta-1,4-dienyl]benzene Openeye Name: [3-(2,2-diphenylvinyl)-1,5,5-triphenyl-penta-1,4-dienyl]benzene CAS Name: [3-(2,2-diphenylethenyl)-1,5,5-triphenylpenta-1,4-dienyl]benzene IUPAC Name: [3-(2,2-diphenylethenyl)-1,5,5-triphenylpenta-1,4-dienyl]benzene Traditional Name: [3-(2,2-diphenylvinyl)-1,5,5-triphenyl-penta-1,4-dienyl]benzene Formula: C43H34 MolecularWeight: 550.73006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C43H34/c1-7-19-35(20-8-1)41(36-21-9-2-10-22-36)31-34(32-42(37-23-11-3-12-24-37)38-25-13-4-14-26-38)33-43(39-27-15-5-16-28-39)40-29-17-6-18-30-40/h1-34H