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

Systemtic Name: [4-[2-(5-pentoxypyridin-2-yl)ethyl]phenyl] 4-pentylbenzoate Openeye Name: [4-[2-(5-pentoxy-2-pyridyl)ethyl]phenyl] 4-pentylbenzoate CAS Name: 4-pentylbenzoic acid [4-[2-(5-pentoxy-2-pyridinyl)ethyl]phenyl] ester IUPAC Name: [4-[2-(5-pentoxypyridin-2-yl)ethyl]phenyl] 4-pentylbenzoate Traditional Name: 4-amylbenzoic acid [4-[2-(5-amoxy-2-pyridyl)ethyl]phenyl] ester Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCC3=NC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCC3=NC=C(C=C3)OCCCCC

InChI

InChI=1S/C30H37NO3/c1-3-5-7-9-24-10-15-26(16-11-24)30(32)34-28-19-13-25(14-20-28)12-17-27-18-21-29(23-31-27)33-22-8-6-4-2/h10-11,13-16,18-21,23H,3-9,12,17,22H2,1-2H3