[4-[2-(3-pentylpyridin-2-yl)ethyl]phenyl] 2-heptan-4-yloxybenzoate

Systemtic Name: [4-[2-(3-pentylpyridin-2-yl)ethyl]phenyl] 2-heptan-4-yloxybenzoate Openeye Name: [4-[2-(3-pentyl-2-pyridyl)ethyl]phenyl] 2-(1-propylbutoxy)benzoate CAS Name: 2-heptan-4-yloxybenzoic acid [4-[2-(3-pentyl-2-pyridinyl)ethyl]phenyl] ester IUPAC Name: [4-[2-(3-pentylpyridin-2-yl)ethyl]phenyl] 2-heptan-4-yloxybenzoate Traditional Name: 2-(1-propylbutoxy)benzoic acid [4-[2-(3-amyl-2-pyridyl)ethyl]phenyl] ester Formula: C32H41NO3 MolecularWeight: 487.67284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=CC=C1)CCC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OC(CCC)CCC

Isomeric SMILES

CCCCCC1=C(N=CC=C1)CCC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3OC(CCC)CCC

InChI

InChI=1S/C32H41NO3/c1-4-7-8-14-26-15-11-24-33-30(26)23-20-25-18-21-28(22-19-25)36-32(34)29-16-9-10-17-31(29)35-27(12-5-2)13-6-3/h9-11,15-19,21-22,24,27H,4-8,12-14,20,23H2,1-3H3