1-[2-[(E)-3-phenylprop-2-enoxy]phenyl]ethanol

Systemtic Name: 1-[2-[(E)-3-phenylprop-2-enoxy]phenyl]ethanol Openeye Name: 1-[2-[(E)-cinnamyl]oxyphenyl]ethanol CAS Name: 1-[2-[(E)-3-phenylprop-2-enoxy]phenyl]ethanol IUPAC Name: 1-[2-[(E)-3-phenylprop-2-enoxy]phenyl]ethanol Traditional Name: 1-[2-[(E)-cinnamyl]oxyphenyl]ethanol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC=CC2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CC=CC=C1OC/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C17H18O2/c1-14(18)16-11-5-6-12-17(16)19-13-7-10-15-8-3-2-4-9-15/h2-12,14,18H,13H2,1H3/b10-7+