11-[2-(2,3-dimethyl-3-undecan-2-yl-pentadecan-2-yl)oxypropan-2-yl]-10,11-dimethyl-tricosane

Systemtic Name: 11-[2-(2,3-dimethyl-3-undecan-2-yl-pentadecan-2-yl)oxypropan-2-yl]-10,11-dimethyl-tricosane Openeye Name: 10,11-dimethyl-11-[1-methyl-1-[1,1,2-trimethyl-2-(1-methyldecyl)tetradecoxy]ethyl]tricosane CAS Name: 11-[2-(2,3-dimethyl-3-undecan-2-ylpentadecan-2-yl)oxypropan-2-yl]-10,11-dimethyltricosane IUPAC Name: 11-[2-(2,3-dimethyl-3-undecan-2-ylpentadecan-2-yl)oxypropan-2-yl]-10,11-dimethyltricosane Traditional Name: 10,11-dimethyl-11-[1-methyl-1-[1,1,2-trimethyl-2-(1-methyldecyl)tetradecoxy]ethyl]tricosane Formula: C56H114O MolecularWeight: 803.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C)(C(C)CCCCCCCCC)C(C)(C)OC(C)(C)C(C)(CCCCCCCCCCCC)C(C)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCC(C)(C(C)CCCCCCCCC)C(C)(C)OC(C)(C)C(C)(CCCCCCCCCCCC)C(C)CCCCCCCCC

InChI

InChI=1S/C56H114O/c1-13-17-21-25-29-31-33-37-41-45-49-55(11,51(5)47-43-39-35-27-23-19-15-3)53(7,8)57-54(9,10)56(12,52(6)48-44-40-36-28-24-20-16-4)50-46-42-38-34-32-30-26-22-18-14-2/h51-52H,13-50H2,1-12H3