[(E,1R)-1-methoxy-3-phenyl-prop-2-enyl]benzene

Systemtic Name: [(E,1R)-1-methoxy-3-phenyl-prop-2-enyl]benzene Openeye Name: [(E,1R)-1-methoxy-3-phenyl-allyl]benzene CAS Name: [(E,1R)-1-methoxy-3-phenylprop-2-enyl]benzene IUPAC Name: [(E,1R)-1-methoxy-3-phenylprop-2-enyl]benzene Traditional Name: [(E,1R)-1-methoxy-3-phenyl-allyl]benzene Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO[C@H](/C=C/C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H16O/c1-17-16(15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14/h2-13,16H,1H3/b13-12+/t16-/m1/s1