1-[3,3-diphenyl-1-[4-(trifluoromethyl)phenyl]propa-1,2-dienyl]-4-methyl-benzene

Systemtic Name: 1-[3,3-diphenyl-1-[4-(trifluoromethyl)phenyl]propa-1,2-dienyl]-4-methyl-benzene Openeye Name: 1-[3,3-diphenyl-1-(p-tolyl)propa-1,2-dienyl]-4-(trifluoromethyl)benzene CAS Name: 1-[3,3-diphenyl-1-[4-(trifluoromethyl)phenyl]propa-1,2-dienyl]-4-methylbenzene IUPAC Name: 1-[3,3-diphenyl-1-[4-(trifluoromethyl)phenyl]propa-1,2-dienyl]-4-methylbenzene Traditional Name: 1-[3,3-diphenyl-1-(p-tolyl)propa-1,2-dienyl]-4-(trifluoromethyl)benzene Formula: C29H21F3 MolecularWeight: 426.47225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C29H21F3/c1-21-12-14-24(15-13-21)28(25-16-18-26(19-17-25)29(30,31)32)20-27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-19H,1H3