1-[(E)-3-phenylprop-2-enyl]-2-propa-1,2-dienyl-benzene

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-2-propa-1,2-dienyl-benzene Openeye Name: 1-[(E)-cinnamyl]-2-propa-1,2-dienyl-benzene CAS Name: 1-[(E)-3-phenylprop-2-enyl]-2-propa-1,2-dienylbenzene IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-2-propa-1,2-dienylbenzene Traditional Name: 1-[(E)-cinnamyl]-2-propa-1,2-dienyl-benzene Formula: C18H16 MolecularWeight: 232.31964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C=CC1=CC=CC=C1CC=CC2=CC=CC=C2

Isomeric SMILES

C=C=CC1=CC=CC=C1C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H16/c1-2-9-17-13-6-7-14-18(17)15-8-12-16-10-4-3-5-11-16/h3-14H,1,15H2/b12-8+