[4-[6-[4-(4-hexoxyphenyl)carbonyloxyphenyl]pyridin-2-yl]phenyl] 4-hexoxybenzoate

Systemtic Name: [4-[6-[4-(4-hexoxyphenyl)carbonyloxyphenyl]pyridin-2-yl]phenyl] 4-hexoxybenzoate Openeye Name: [4-[6-[4-(4-hexoxybenzoyl)oxyphenyl]-2-pyridyl]phenyl] 4-hexoxybenzoate CAS Name: 4-hexoxybenzoic acid [4-[6-[4-[(4-hexoxyphenyl)-oxomethoxy]phenyl]-2-pyridinyl]phenyl] ester IUPAC Name: [4-[6-[4-(4-hexoxybenzoyl)oxyphenyl]pyridin-2-yl]phenyl] 4-hexoxybenzoate Traditional Name: 4-hexoxybenzoic acid [4-[6-[4-(4-hexoxybenzoyl)oxyphenyl]-2-pyridyl]phenyl] ester Formula: C43H45NO6 MolecularWeight: 671.8205

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=NC(=CC=C3)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=NC(=CC=C3)C4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCC

InChI

InChI=1S/C43H45NO6/c1-3-5-7-9-30-47-36-22-18-34(19-23-36)42(45)49-38-26-14-32(15-27-38)40-12-11-13-41(44-40)33-16-28-39(29-17-33)50-43(46)35-20-24-37(25-21-35)48-31-10-8-6-4-2/h11-29H,3-10,30-31H2,1-2H3