1-[(E)-3-phenylprop-2-enyl]-4-prop-2-enyl-benzene

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-prop-2-enyl-benzene Openeye Name: 1-allyl-4-[(E)-cinnamyl]benzene CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-prop-2-enylbenzene IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-prop-2-enylbenzene Traditional Name: 1-allyl-4-[(E)-cinnamyl]benzene Formula: C18H18 MolecularWeight: 234.33552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)CC=CC2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC=C(C=C1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18/c1-2-7-16-12-14-18(15-13-16)11-6-10-17-8-4-3-5-9-17/h2-6,8-10,12-15H,1,7,11H2/b10-6+