1-[(1E)-hexa-1,5-dienyl]-4-(3-phenylbuta-1,2-dienyl)benzene

Systemtic Name: 1-[(1E)-hexa-1,5-dienyl]-4-(3-phenylbuta-1,2-dienyl)benzene Openeye Name: 1-[(1E)-hexa-1,5-dienyl]-4-(3-phenylbuta-1,2-dienyl)benzene CAS Name: 1-[(1E)-hexa-1,5-dienyl]-4-(3-phenylbuta-1,2-dienyl)benzene IUPAC Name: 1-[(1E)-hexa-1,5-dienyl]-4-(3-phenylbuta-1,2-dienyl)benzene Traditional Name: 1-[(1E)-hexa-1,5-dienyl]-4-(3-phenylbuta-1,2-dienyl)benzene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22/c1-3-4-5-7-10-20-15-17-21(18-16-20)14-13-19(2)22-11-8-6-9-12-22/h3,6-12,14-18H,1,4-5H2,2H3/b10-7+