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

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]ethanoate Openeye Name: 2-[4-[(E)-cinnamyl]oxyphenyl]acetate CAS Name: 2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]acetate IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]acetate Traditional Name: 2-[4-[(E)-cinnamyl]oxyphenyl]acetate Formula: C17H15O3- MolecularWeight: 267.2992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C17H16O3/c18-17(19)13-15-8-10-16(11-9-15)20-12-4-7-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,18,19)/p-1/b7-4+