[2-ethoxy-4-[(E)-2-pyridin-2-ylethenyl]phenyl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [2-ethoxy-4-[(E)-2-pyridin-2-ylethenyl]phenyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-ethoxy-4-[(E)-2-(2-pyridyl)vinyl]phenyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-ethoxy-4-[(E)-2-(2-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-2-pyridin-2-ylethenyl]phenyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-ethoxy-4-[(E)-2-(2-pyridyl)vinyl]phenyl] ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=CC=CC=N2)OC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=CC=CC=N2)OC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27NO5/c1-3-30-25-19-20(9-11-21-7-4-5-17-27-21)10-16-24(25)32-26(28)8-6-18-31-23-14-12-22(29-2)13-15-23/h4-5,7,9-17,19H,3,6,8,18H2,1-2H3/b11-9+