4-[(E)-3-oxidanylprop-1-enyl]-2-phenylmethoxy-phenol

Systemtic Name: 4-[(E)-3-oxidanylprop-1-enyl]-2-phenylmethoxy-phenol Openeye Name: 2-benzyloxy-4-[(E)-3-hydroxyprop-1-enyl]phenol CAS Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-phenylmethoxyphenol IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-phenylmethoxyphenol Traditional Name: 2-benzoxy-4-[(E)-3-hydroxyprop-1-enyl]phenol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=CCO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)/C=C/CO)O

InChI

InChI=1S/C16H16O3/c17-10-4-7-13-8-9-15(18)16(11-13)19-12-14-5-2-1-3-6-14/h1-9,11,17-18H,10,12H2/b7-4+