[2-[3-(2-methylbutoxy)pyridin-4-yl]phenyl] heptanoate

Systemtic Name: [2-[3-(2-methylbutoxy)pyridin-4-yl]phenyl] heptanoate Openeye Name: [2-[3-(2-methylbutoxy)-4-pyridyl]phenyl] heptanoate CAS Name: heptanoic acid [2-[3-(2-methylbutoxy)-4-pyridinyl]phenyl] ester IUPAC Name: [2-[3-(2-methylbutoxy)pyridin-4-yl]phenyl] heptanoate Traditional Name: enanthic acid [2-[3-(2-methylbutoxy)-4-pyridyl]phenyl] ester Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC=CC=C1C2=C(C=NC=C2)OCC(C)CC

Isomeric SMILES

CCCCCCC(=O)OC1=CC=CC=C1C2=C(C=NC=C2)OCC(C)CC

InChI

InChI=1S/C23H31NO3/c1-4-6-7-8-13-23(25)27-21-12-10-9-11-19(21)20-14-15-24-16-22(20)26-17-18(3)5-2/h9-12,14-16,18H,4-8,13,17H2,1-3H3