1-methyl-4-[(1Z)-1-phenylbuta-1,3-dien-2-yl]benzene

Systemtic Name: 1-methyl-4-[(1Z)-1-phenylbuta-1,3-dien-2-yl]benzene Openeye Name: 1-[(1Z)-1-benzylideneallyl]-4-methyl-benzene CAS Name: 1-methyl-4-[(1Z)-1-phenylbuta-1,3-dien-2-yl]benzene IUPAC Name: 1-methyl-4-[(1Z)-1-phenylbuta-1,3-dien-2-yl]benzene Traditional Name: 1-[(1Z)-1-benzalallyl]-4-methyl-benzene Formula: C17H16 MolecularWeight: 220.30894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=CC=C2)C=C

Isomeric SMILES

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

InChI

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