(3-methyl-1-phenyl-buta-1,2-dienyl)benzene

Systemtic Name: (3-methyl-1-phenyl-buta-1,2-dienyl)benzene Openeye Name: (3-methyl-1-phenyl-buta-1,2-dienyl)benzene CAS Name: (3-methyl-1-phenylbuta-1,2-dienyl)benzene IUPAC Name: (3-methyl-1-phenylbuta-1,2-dienyl)benzene Traditional Name: (3-methyl-1-phenyl-buta-1,2-dienyl)benzene Formula: C17H16 MolecularWeight: 220.30894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(C1=CC=CC=C1)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C=C(C1=CC=CC=C1)C2=CC=CC=C2)C

InChI

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