[3-[8-[2-(4-dimethylaminophenyl)ethanoyloxy]octoxy]phenyl] benzoate

Systemtic Name: [3-[8-[2-(4-dimethylaminophenyl)ethanoyloxy]octoxy]phenyl] benzoate Openeye Name: [3-[8-[2-(4-dimethylaminophenyl)acetyl]oxyoctoxy]phenyl] benzoate CAS Name: benzoic acid [3-[8-[2-(4-dimethylaminophenyl)-1-oxoethoxy]octoxy]phenyl] ester IUPAC Name: [3-[8-[2-(4-dimethylaminophenyl)acetyl]oxyoctoxy]phenyl] benzoate Traditional Name: benzoic acid [3-[8-[2-(4-dimethylaminophenyl)acetyl]oxyoctoxy]phenyl] ester Formula: C31H37NO5 MolecularWeight: 503.62918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC(=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC(=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C31H37NO5/c1-32(2)27-19-17-25(18-20-27)23-30(33)36-22-11-6-4-3-5-10-21-35-28-15-12-16-29(24-28)37-31(34)26-13-8-7-9-14-26/h7-9,12-20,24H,3-6,10-11,21-23H2,1-2H3