diethyl 2-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]pentanedioate

Systemtic Name: diethyl 2-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]pentanedioate Openeye Name: diethyl 2-[2-[[4-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]pentanedioate CAS Name: 2-[2-[[4-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]pentanedioic acid diethyl ester IUPAC Name: diethyl 2-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]pentanedioate Traditional Name: 2-[2-[[4-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]glutaric acid diethyl ester Formula: C32H33NO7 MolecularWeight: 543.60692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)OC1=CC=CC=C1COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)OC1=CC=CC=C1COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C32H33NO7/c1-3-36-31(34)20-19-30(32(35)37-4-2)40-29-12-8-6-10-24(29)21-38-26-15-17-27(18-16-26)39-22-25-14-13-23-9-5-7-11-28(23)33-25/h5-18,30H,3-4,19-22H2,1-2H3