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

Systemtic Name: (2-ethyl-1-phenyl-buta-1,3-dienyl)benzene Openeye Name: (2-ethyl-1-phenyl-buta-1,3-dienyl)benzene CAS Name: (2-ethyl-1-phenylbuta-1,3-dienyl)benzene IUPAC Name: (2-ethyl-1-phenylbuta-1,3-dienyl)benzene Traditional Name: (2-ethyl-1-phenyl-buta-1,3-dienyl)benzene Formula: C18H18 MolecularWeight: 234.33552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18/c1-3-15(4-2)18(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h3,5-14H,1,4H2,2H3