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

Systemtic Name: [4-(4-ethanoylphenyl)phenyl] 4-[1-(3,4-diethylpyrrolidin-1-yl)-1-oxidanylidene-undecan-2-yl]oxybenzoate Openeye Name: [4-(4-acetylphenyl)phenyl] 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-(4-acetylphenyl)phenyl] ester IUPAC Name: [4-(4-acetylphenyl)phenyl] 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-(4-acetylphenyl)phenyl] ester Formula: C40H51NO5 MolecularWeight: 625.83664

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)C4=CC=C(C=C4)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)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C40H51NO5/c1-5-8-9-10-11-12-13-14-38(39(43)41-27-30(6-2)31(7-3)28-41)45-36-25-21-35(22-26-36)40(44)46-37-23-19-34(20-24-37)33-17-15-32(16-18-33)29(4)42/h15-26,30-31,38H,5-14,27-28H2,1-4H3