1-[(Z)-1,3-diphenylprop-1-en-2-yl]-2-methyl-benzene

Systemtic Name: 1-[(Z)-1,3-diphenylprop-1-en-2-yl]-2-methyl-benzene Openeye Name: 1-[(Z)-1-benzyl-2-phenyl-vinyl]-2-methyl-benzene CAS Name: 1-[(Z)-1,3-diphenylprop-1-en-2-yl]-2-methylbenzene IUPAC Name: 1-[(Z)-1,3-diphenylprop-1-en-2-yl]-2-methylbenzene Traditional Name: 1-[(Z)-1-benzyl-2-phenyl-vinyl]-2-methyl-benzene Formula: C22H20 MolecularWeight: 284.3942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1/C(=C\C2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C22H20/c1-18-10-8-9-15-22(18)21(16-19-11-4-2-5-12-19)17-20-13-6-3-7-14-20/h2-16H,17H2,1H3/b21-16-