(5-oxidanyl-3-prop-2-enoyloxy-pentyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (5-oxidanyl-3-prop-2-enoyloxy-pentyl) (E)-3-phenylprop-2-enoate Openeye Name: (5-hydroxy-3-prop-2-enoyloxy-pentyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [5-hydroxy-3-(1-oxoprop-2-enoxy)pentyl] ester IUPAC Name: (5-hydroxy-3-prop-2-enoyloxypentyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (3-acryloyloxy-5-hydroxy-pentyl) ester Formula: C17H20O5 MolecularWeight: 304.3377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(CCO)CCOC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

C=CC(=O)OC(CCO)CCOC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C17H20O5/c1-2-16(19)22-15(10-12-18)11-13-21-17(20)9-8-14-6-4-3-5-7-14/h2-9,15,18H,1,10-13H2/b9-8+