[4-[2-(5-pentoxypyridin-2-yl)ethyl]phenyl] 4-hexoxybenzoate

Systemtic Name: [4-[2-(5-pentoxypyridin-2-yl)ethyl]phenyl] 4-hexoxybenzoate Openeye Name: [4-[2-(5-pentoxy-2-pyridyl)ethyl]phenyl] 4-hexoxybenzoate CAS Name: 4-hexoxybenzoic acid [4-[2-(5-pentoxy-2-pyridinyl)ethyl]phenyl] ester IUPAC Name: [4-[2-(5-pentoxypyridin-2-yl)ethyl]phenyl] 4-hexoxybenzoate Traditional Name: 4-hexoxybenzoic acid [4-[2-(5-amoxy-2-pyridyl)ethyl]phenyl] ester Formula: C31H39NO4 MolecularWeight: 489.64566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCC3=NC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCC3=NC=C(C=C3)OCCCCC

InChI

InChI=1S/C31H39NO4/c1-3-5-7-9-23-34-28-19-13-26(14-20-28)31(33)36-29-17-11-25(12-18-29)10-15-27-16-21-30(24-32-27)35-22-8-6-4-2/h11-14,16-21,24H,3-10,15,22-23H2,1-2H3