7-methyl-8-(7-methyl-8-octan-2-yl-nonadecan-8-yl)oxy-8-octan-2-yl-nonadecane

Systemtic Name: 7-methyl-8-(7-methyl-8-octan-2-yl-nonadecan-8-yl)oxy-8-octan-2-yl-nonadecane Openeye Name: 8-[1,1-bis(1-methylheptyl)dodecoxy]-7-methyl-8-(1-methylheptyl)nonadecane CAS Name: 7-methyl-8-(7-methyl-8-octan-2-ylnonadecan-8-yl)oxy-8-octan-2-ylnonadecane IUPAC Name: 7-methyl-8-(7-methyl-8-octan-2-ylnonadecan-8-yl)oxy-8-octan-2-ylnonadecane Traditional Name: 8-[1,1-bis(1-methylheptyl)dodecoxy]-7-methyl-8-(1-methylheptyl)nonadecane Formula: C56H114O MolecularWeight: 803.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C(C)CCCCCC)(C(C)CCCCCC)OC(CCCCCCCCCCC)(C(C)CCCCCC)C(C)CCCCCC

Isomeric SMILES

CCCCCCCCCCCC(C(C)CCCCCC)(C(C)CCCCCC)OC(CCCCCCCCCCC)(C(C)CCCCCC)C(C)CCCCCC

InChI

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