[4-[(E)-3-phenylprop-2-enoxy]phenyl]methanol

Systemtic Name: [4-[(E)-3-phenylprop-2-enoxy]phenyl]methanol Openeye Name: [4-[(E)-cinnamyl]oxyphenyl]methanol CAS Name: [4-[(E)-3-phenylprop-2-enoxy]phenyl]methanol IUPAC Name: [4-[(E)-3-phenylprop-2-enoxy]phenyl]methanol Traditional Name: [4-[(E)-cinnamyl]oxyphenyl]methanol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c17-13-15-8-10-16(11-9-15)18-12-4-7-14-5-2-1-3-6-14/h1-11,17H,12-13H2/b7-4+