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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c17-13-15-8-4-10-16(12-15)18-11-5-9-14-6-2-1-3-7-14/h1-10,12,17H,11,13H2/b9-5+