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

Systemtic Name: [4-[2-(5-pentoxypyridin-2-yl)ethyl]phenyl] 4-pentoxybenzoate Openeye Name: [4-[2-(5-pentoxy-2-pyridyl)ethyl]phenyl] 4-pentoxybenzoate CAS Name: 4-pentoxybenzoic acid [4-[2-(5-pentoxy-2-pyridinyl)ethyl]phenyl] ester IUPAC Name: [4-[2-(5-pentoxypyridin-2-yl)ethyl]phenyl] 4-pentoxybenzoate Traditional Name: 4-amoxybenzoic acid [4-[2-(5-amoxy-2-pyridyl)ethyl]phenyl] ester Formula: C30H37NO4 MolecularWeight: 475.61908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCC3=NC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCC3=NC=C(C=C3)OCCCCC

InChI

InChI=1S/C30H37NO4/c1-3-5-7-21-33-27-18-12-25(13-19-27)30(32)35-28-16-10-24(11-17-28)9-14-26-15-20-29(23-31-26)34-22-8-6-4-2/h10-13,15-20,23H,3-9,14,21-22H2,1-2H3