methyl 2-[2-[2-[4-(quinolin-2-ylmethoxy)phenoxy]ethanoyloxymethoxy]phenyl]pentanoate

Systemtic Name: methyl 2-[2-[2-[4-(quinolin-2-ylmethoxy)phenoxy]ethanoyloxymethoxy]phenyl]pentanoate Openeye Name: methyl 2-[2-[[2-[4-(2-quinolylmethoxy)phenoxy]acetyl]oxymethoxy]phenyl]pentanoate CAS Name: 2-[2-[[1-oxo-2-[4-(2-quinolinylmethoxy)phenoxy]ethoxy]methoxy]phenyl]pentanoic acid methyl ester IUPAC Name: methyl 2-[2-[[2-[4-(quinolin-2-ylmethoxy)phenoxy]acetyl]oxymethoxy]phenyl]pentanoate Traditional Name: 2-[2-[[2-[4-(2-quinolylmethoxy)phenoxy]acetyl]oxymethoxy]phenyl]valeric acid methyl ester Formula: C31H31NO7 MolecularWeight: 529.58034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1OCOC(=O)COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1OCOC(=O)COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)OC

InChI

InChI=1S/C31H31NO7/c1-3-8-27(31(34)35-2)26-10-5-7-12-29(26)38-21-39-30(33)20-37-25-17-15-24(16-18-25)36-19-23-14-13-22-9-4-6-11-28(22)32-23/h4-7,9-18,27H,3,8,19-21H2,1-2H3