1-[(3E)-hexa-1,3-dien-3-yl]-2-phenyl-benzene

Systemtic Name: 1-[(3E)-hexa-1,3-dien-3-yl]-2-phenyl-benzene Openeye Name: 1-phenyl-2-[(E)-1-vinylbut-1-enyl]benzene CAS Name: 1-[(3E)-hexa-1,3-dien-3-yl]-2-phenylbenzene IUPAC Name: 1-[(3E)-hexa-1,3-dien-3-yl]-2-phenylbenzene Traditional Name: 1-phenyl-2-[(E)-1-vinylbut-1-enyl]benzene Formula: C18H18 MolecularWeight: 234.33552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C=C)C1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC/C=C(\C=C)/C1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C18H18/c1-3-10-15(4-2)17-13-8-9-14-18(17)16-11-6-5-7-12-16/h4-14H,2-3H2,1H3/b15-10+