2,6,10,14,19,23,27,31-octamethyldotriacontane; propane-1,2,3-triol

Systemtic Name: 2,6,10,14,19,23,27,31-octamethyldotriacontane; propane-1,2,3-triol Openeye Name: glycerol; 2,6,10,14,19,23,27,31-octamethyldotriacontane CAS Name: 2,6,10,14,19,23,27,31-octamethyldotriacontane; propane-1,2,3-triol IUPAC Name: 2,6,10,14,19,23,27,31-octamethyldotriacontane; propane-1,2,3-triol Traditional Name: glycerol; 2,6,10,14,19,23,27,31-octamethyldotriacontane Formula: C83H172O3 MolecularWeight: 1218.25198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)CCCC(C)C.CC(C)CCCC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)CCCC(C)C.C(C(CO)O)O

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)CCCC(C)C.CC(C)CCCC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)CCCC(C)C.C(C(CO)O)O

InChI

InChI=1S/2C40H82.C3H8O3/c2*1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4;4-1-3(6)2-5/h2*33-40H,11-32H2,1-10H3;3-6H,1-2H2