2-bromanyl-1,3,5-trimethyl-4-[(E)-1-(4-methylphenyl)-3,3-diphenyl-prop-1-enyl]benzene

Systemtic Name: 2-bromanyl-1,3,5-trimethyl-4-[(E)-1-(4-methylphenyl)-3,3-diphenyl-prop-1-enyl]benzene Openeye Name: 2-bromo-4-[(E)-3,3-diphenyl-1-(p-tolyl)prop-1-enyl]-1,3,5-trimethyl-benzene CAS Name: 2-bromo-1,3,5-trimethyl-4-[(E)-1-(4-methylphenyl)-3,3-diphenylprop-1-enyl]benzene IUPAC Name: 2-bromo-1,3,5-trimethyl-4-[(E)-1-(4-methylphenyl)-3,3-diphenylprop-1-enyl]benzene Traditional Name: 2-bromo-4-[(E)-3,3-diphenyl-1-(p-tolyl)prop-1-enyl]-1,3,5-trimethyl-benzene Formula: C31H29Br MolecularWeight: 481.46596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C(=C(C=C4C)C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=C(C(=C(C=C4C)C)Br)C

InChI

InChI=1S/C31H29Br/c1-21-15-17-27(18-16-21)29(30-22(2)19-23(3)31(32)24(30)4)20-28(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-20,28H,1-4H3/b29-20+