[(3Z)-3-phenylhepta-1,3,6-trien-4-yl]benzene

Systemtic Name: [(3Z)-3-phenylhepta-1,3,6-trien-4-yl]benzene Openeye Name: [(1Z)-1-allyl-2-phenyl-buta-1,3-dienyl]benzene CAS Name: [(3Z)-3-phenylhepta-1,3,6-trien-4-yl]benzene IUPAC Name: [(3Z)-3-phenylhepta-1,3,6-trien-4-yl]benzene Traditional Name: [(1Z)-1-allyl-2-phenyl-buta-1,3-dienyl]benzene Formula: C19H18 MolecularWeight: 246.34622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18/c1-3-11-19(17-14-9-6-10-15-17)18(4-2)16-12-7-5-8-13-16/h3-10,12-15H,1-2,11H2/b19-18-