(E)-4-[4-(4-pentoxyphenyl)carbonyloxyphenyl]but-3-enoate

Systemtic Name: (E)-4-[4-(4-pentoxyphenyl)carbonyloxyphenyl]but-3-enoate Openeye Name: (E)-4-[4-(4-pentoxybenzoyl)oxyphenyl]but-3-enoate CAS Name: (E)-4-[4-[oxo-(4-pentoxyphenyl)methoxy]phenyl]-3-butenoate IUPAC Name: (E)-4-[4-(4-pentoxybenzoyl)oxyphenyl]but-3-enoate Traditional Name: (E)-4-[4-(4-amoxybenzoyl)oxyphenyl]but-3-enoate Formula: C22H23O5- MolecularWeight: 367.41502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O5/c1-2-3-4-16-26-19-14-10-18(11-15-19)22(25)27-20-12-8-17(9-13-20)6-5-7-21(23)24/h5-6,8-15H,2-4,7,16H2,1H3,(H,23,24)/p-1/b6-5+