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

Systemtic Name: [4-[2-(5-pentoxypyridin-2-yl)ethyl]phenyl] 4-heptoxybenzoate Openeye Name: [4-[2-(5-pentoxy-2-pyridyl)ethyl]phenyl] 4-heptoxybenzoate CAS Name: 4-heptoxybenzoic acid [4-[2-(5-pentoxy-2-pyridinyl)ethyl]phenyl] ester IUPAC Name: [4-[2-(5-pentoxypyridin-2-yl)ethyl]phenyl] 4-heptoxybenzoate Traditional Name: 4-heptoxybenzoic acid [4-[2-(5-amoxy-2-pyridyl)ethyl]phenyl] ester Formula: C32H41NO4 MolecularWeight: 503.67224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCC3=NC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCC3=NC=C(C=C3)OCCCCC

InChI

InChI=1S/C32H41NO4/c1-3-5-7-8-10-24-35-29-20-14-27(15-21-29)32(34)37-30-18-12-26(13-19-30)11-16-28-17-22-31(25-33-28)36-23-9-6-4-2/h12-15,17-22,25H,3-11,16,23-24H2,1-2H3