1-[(E)-1,2-diphenylprop-1-enyl]-2,4-dimethyl-benzene

Systemtic Name: 1-[(E)-1,2-diphenylprop-1-enyl]-2,4-dimethyl-benzene Openeye Name: 1-[(E)-1,2-diphenylprop-1-enyl]-2,4-dimethyl-benzene CAS Name: 1-[(E)-1,2-diphenylprop-1-enyl]-2,4-dimethylbenzene IUPAC Name: 1-[(E)-1,2-diphenylprop-1-enyl]-2,4-dimethylbenzene Traditional Name: 1-[(E)-1,2-diphenylprop-1-enyl]-2,4-dimethyl-benzene Formula: C23H22 MolecularWeight: 298.42078

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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)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=C(\C)/C2=CC=CC=C2)/C3=CC=CC=C3)C

InChI

InChI=1S/C23H22/c1-17-14-15-22(18(2)16-17)23(21-12-8-5-9-13-21)19(3)20-10-6-4-7-11-20/h4-16H,1-3H3/b23-19+