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

Systemtic Name: (E)-3-[4-(4-hexoxyphenyl)carbonyloxyphenyl]prop-2-enoate Openeye Name: (E)-3-[4-(4-hexoxybenzoyl)oxyphenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-hexoxyphenyl)-oxomethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(4-hexoxybenzoyl)oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-hexoxybenzoyl)oxyphenyl]acrylate Formula: C22H23O5- MolecularWeight: 367.41502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C22H24O5/c1-2-3-4-5-16-26-19-13-9-18(10-14-19)22(25)27-20-11-6-17(7-12-20)8-15-21(23)24/h6-15H,2-5,16H2,1H3,(H,23,24)/p-1/b15-8+