1-[(Z)-3,4-diphenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-1-ynyl]-4-methyl-benzene

Systemtic Name: 1-[(Z)-3,4-diphenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-1-ynyl]-4-methyl-benzene Openeye Name: 1-[(Z)-1,2-diphenyl-4-(p-tolyl)but-1-en-3-ynyl]-4-(trifluoromethyl)benzene CAS Name: 1-[(Z)-3,4-diphenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-1-ynyl]-4-methylbenzene IUPAC Name: 1-[(Z)-3,4-diphenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-1-ynyl]-4-methylbenzene Traditional Name: 1-[(Z)-1,2-diphenyl-4-(p-tolyl)but-1-en-3-ynyl]-4-(trifluoromethyl)benzene Formula: C30H21F3 MolecularWeight: 438.48295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C#C/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)C(F)(F)F)/C4=CC=CC=C4

InChI

InChI=1S/C30H21F3/c1-22-12-14-23(15-13-22)16-21-28(24-8-4-2-5-9-24)29(25-10-6-3-7-11-25)26-17-19-27(20-18-26)30(31,32)33/h2-15,17-20H,1H3/b29-28+