(4-ethanoylphenyl) 4-[1-(3,4-diethylpyrrolidin-1-yl)-1-oxidanylidene-undecan-2-yl]oxybenzoate

Systemtic Name: (4-ethanoylphenyl) 4-[1-(3,4-diethylpyrrolidin-1-yl)-1-oxidanylidene-undecan-2-yl]oxybenzoate Openeye Name: (4-acetylphenyl) 4-[1-(3,4-diethylpyrrolidine-1-carbonyl)decoxy]benzoate CAS Name: 4-[1-(3,4-diethyl-1-pyrrolidinyl)-1-oxoundecan-2-yl]oxybenzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-[1-(3,4-diethylpyrrolidin-1-yl)-1-oxoundecan-2-yl]oxybenzoate Traditional Name: 4-[1-(3,4-diethylpyrrolidine-1-carbonyl)decoxy]benzoic acid (4-acetylphenyl) ester Formula: C34H47NO5 MolecularWeight: 549.74068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C(=O)N1CC(C(C1)CC)CC)OC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCCCCCCCC(C(=O)N1CC(C(C1)CC)CC)OC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C34H47NO5/c1-5-8-9-10-11-12-13-14-32(33(37)35-23-26(6-2)27(7-3)24-35)39-30-21-17-29(18-22-30)34(38)40-31-19-15-28(16-20-31)25(4)36/h15-22,26-27,32H,5-14,23-24H2,1-4H3