1-methyl-2-[(1E)-1-phenylbuta-1,3-dien-2-yl]benzene

Systemtic Name: 1-methyl-2-[(1E)-1-phenylbuta-1,3-dien-2-yl]benzene Openeye Name: 1-[(1E)-1-benzylideneallyl]-2-methyl-benzene CAS Name: 1-methyl-2-[(1E)-1-phenylbuta-1,3-dien-2-yl]benzene IUPAC Name: 1-methyl-2-[(1E)-1-phenylbuta-1,3-dien-2-yl]benzene Traditional Name: 1-[(1E)-1-benzalallyl]-2-methyl-benzene Formula: C17H16 MolecularWeight: 220.30894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC2=CC=CC=C2)C=C

Isomeric SMILES

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

InChI

InChI=1S/C17H16/c1-3-16(13-15-10-5-4-6-11-15)17-12-8-7-9-14(17)2/h3-13H,1H2,2H3/b16-13+