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

Systemtic Name: 2-[(E)-1-(3-chlorophenyl)-3,3-diphenyl-prop-1-enyl]-1,3,5-trimethyl-benzene Openeye Name: 2-[(E)-1-(3-chlorophenyl)-3,3-diphenyl-prop-1-enyl]-1,3,5-trimethyl-benzene CAS Name: 2-[(E)-1-(3-chlorophenyl)-3,3-diphenylprop-1-enyl]-1,3,5-trimethylbenzene IUPAC Name: 2-[(E)-1-(3-chlorophenyl)-3,3-diphenylprop-1-enyl]-1,3,5-trimethylbenzene Traditional Name: 2-[(E)-1-(3-chlorophenyl)-3,3-diphenyl-prop-1-enyl]-1,3,5-trimethyl-benzene Formula: C30H27Cl MolecularWeight: 422.98838

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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(=CC=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C30H27Cl/c1-21-17-22(2)30(23(3)18-21)29(26-15-10-16-27(31)19-26)20-28(24-11-6-4-7-12-24)25-13-8-5-9-14-25/h4-20,28H,1-3H3/b29-20+