[3-[4-(2-oxidanyl-4-pyridin-3-yl-butoxy)phenyl]phenyl] ethanoate

Systemtic Name: [3-[4-(2-oxidanyl-4-pyridin-3-yl-butoxy)phenyl]phenyl] ethanoate Openeye Name: [3-[4-[2-hydroxy-4-(3-pyridyl)butoxy]phenyl]phenyl] acetate CAS Name: acetic acid [3-[4-[2-hydroxy-4-(3-pyridinyl)butoxy]phenyl]phenyl] ester IUPAC Name: [3-[4-(2-hydroxy-4-pyridin-3-ylbutoxy)phenyl]phenyl] acetate Traditional Name: acetic acid [3-[4-[2-hydroxy-4-(3-pyridyl)butoxy]phenyl]phenyl] ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O

InChI

InChI=1S/C23H23NO4/c1-17(25)28-23-6-2-5-20(14-23)19-8-11-22(12-9-19)27-16-21(26)10-7-18-4-3-13-24-15-18/h2-6,8-9,11-15,21,26H,7,10,16H2,1H3