[ethanoyl-[2-(1-nonanoyloxyethyl)nonanoyloxy]amino] 2-(1-nonanoyloxyethyl)nonanoate

Systemtic Name: [ethanoyl-[2-(1-nonanoyloxyethyl)nonanoyloxy]amino] 2-(1-nonanoyloxyethyl)nonanoate Openeye Name: [acetyl-[2-(1-nonanoyloxyethyl)nonanoyloxy]amino] 2-(1-nonanoyloxyethyl)nonanoate CAS Name: 2-[1-(1-oxononoxy)ethyl]nonanoic acid [acetyl-[1-oxo-2-[1-(1-oxononoxy)ethyl]nonoxy]amino] ester IUPAC Name: [acetyl-[2-(1-nonanoyloxyethyl)nonanoyloxy]amino] 2-(1-nonanoyloxyethyl)nonanoate Traditional Name: 2-(1-pelargonyloxyethyl)pelargonic acid [acetyl-[2-(1-pelargonyloxyethyl)nonanoyloxy]amino] ester Formula: C42H77NO9 MolecularWeight: 740.06208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)OC(C)C(CCCCCCC)C(=O)ON(C(=O)C)OC(=O)C(CCCCCCC)C(C)OC(=O)CCCCCCCC

Isomeric SMILES

CCCCCCCCC(=O)OC(C)C(CCCCCCC)C(=O)ON(C(=O)C)OC(=O)C(CCCCCCC)C(C)OC(=O)CCCCCCCC

InChI

InChI=1S/C42H77NO9/c1-8-12-16-20-24-28-32-39(45)49-34(5)37(30-26-22-18-14-10-3)41(47)51-43(36(7)44)52-42(48)38(31-27-23-19-15-11-4)35(6)50-40(46)33-29-25-21-17-13-9-2/h34-35,37-38H,8-33H2,1-7H3