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

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-[(E)-cinnamyl]phenol CAS Name: 2-[(E)-3-phenylprop-2-enyl]-4-prop-2-enylphenol IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-4-prop-2-enylphenol Traditional Name: 4-allyl-2-[(E)-cinnamyl]phenol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-2-7-16-12-13-18(19)17(14-16)11-6-10-15-8-4-3-5-9-15/h2-6,8-10,12-14,19H,1,7,11H2/b10-6+