(E)-3-[4-(4-pentoxyphenyl)carbonyloxyphenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(4-pentoxyphenyl)carbonyloxyphenyl]prop-2-enoate Openeye Name: (E)-3-[4-(4-pentoxybenzoyl)oxyphenyl]prop-2-enoate CAS Name: (E)-3-[4-[oxo-(4-pentoxyphenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(4-pentoxybenzoyl)oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-amoxybenzoyl)oxyphenyl]acrylate Formula: C21H21O5- MolecularWeight: 353.38844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H22O5/c1-2-3-4-15-25-18-12-8-17(9-13-18)21(24)26-19-10-5-16(6-11-19)7-14-20(22)23/h5-14H,2-4,15H2,1H3,(H,22,23)/p-1/b14-7+