1-(phenylmethyl)-3-prop-2-enoxy-benzene

Systemtic Name: 1-(phenylmethyl)-3-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-3-benzyl-benzene CAS Name: 1-(phenylmethyl)-3-prop-2-enoxybenzene IUPAC Name: 1-benzyl-3-prop-2-enoxybenzene Traditional Name: 1-allyloxy-3-benzyl-benzene Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CC2=CC=CC=C2

InChI

InChI=1S/C16H16O/c1-2-11-17-16-10-6-9-15(13-16)12-14-7-4-3-5-8-14/h2-10,13H,1,11-12H2