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

Systemtic Name: 2-[(E)-1-(4-bromophenyl)-3,3-diphenyl-prop-1-enyl]-1,3,5-trimethyl-benzene Openeye Name: 2-[(E)-1-(4-bromophenyl)-3,3-diphenyl-prop-1-enyl]-1,3,5-trimethyl-benzene CAS Name: 2-[(E)-1-(4-bromophenyl)-3,3-diphenylprop-1-enyl]-1,3,5-trimethylbenzene IUPAC Name: 2-[(E)-1-(4-bromophenyl)-3,3-diphenylprop-1-enyl]-1,3,5-trimethylbenzene Traditional Name: 2-[(E)-1-(4-bromophenyl)-3,3-diphenyl-prop-1-enyl]-1,3,5-trimethyl-benzene Formula: C30H27Br MolecularWeight: 467.43938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27Br/c1-21-18-22(2)30(23(3)19-21)29(26-14-16-27(31)17-15-26)20-28(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-20,28H,1-3H3/b29-20+