3,7-dimethyl-2,2-di(tetradecyl)octane-1,1,7-triol

Systemtic Name: 3,7-dimethyl-2,2-di(tetradecyl)octane-1,1,7-triol Openeye Name: 3,7-dimethyl-2,2-di(tetradecyl)octane-1,1,7-triol CAS Name: 3,7-dimethyl-2,2-di(tetradecyl)octane-1,1,7-triol IUPAC Name: 3,7-dimethyl-2,2-di(tetradecyl)octane-1,1,7-triol Traditional Name: 3,7-dimethyl-2,2-dimyristyl-octane-1,1,7-triol Formula: C38H78O3 MolecularWeight: 583.02412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)(C(C)CCCC(C)(C)O)C(O)O

Isomeric SMILES

CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)(C(C)CCCC(C)(C)O)C(O)O

InChI

InChI=1S/C38H78O3/c1-6-8-10-12-14-16-18-20-22-24-26-28-33-38(36(39)40,35(3)31-30-32-37(4,5)41)34-29-27-25-23-21-19-17-15-13-11-9-7-2/h35-36,39-41H,6-34H2,1-5H3