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

Systemtic Name: (E)-3-[4-(4-butoxyphenyl)carbonyloxyphenyl]prop-2-enoate Openeye Name: (E)-3-[4-(4-butoxybenzoyl)oxyphenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-butoxyphenyl)-oxomethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(4-butoxybenzoyl)oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-butoxybenzoyl)oxyphenyl]acrylate Formula: C20H19O5- MolecularWeight: 339.36186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H20O5/c1-2-3-14-24-17-11-7-16(8-12-17)20(23)25-18-9-4-15(5-10-18)6-13-19(21)22/h4-13H,2-3,14H2,1H3,(H,21,22)/p-1/b13-6+