2-hexadecylpentadecane-1,2,3-triol

Systemtic Name: 2-hexadecylpentadecane-1,2,3-triol Openeye Name: 2-hexadecylpentadecane-1,2,3-triol CAS Name: 2-hexadecylpentadecane-1,2,3-triol IUPAC Name: 2-hexadecylpentadecane-1,2,3-triol Traditional Name: 2-cetylpentadecane-1,2,3-triol Formula: C31H64O3 MolecularWeight: 484.83806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(CO)(C(CCCCCCCCCCCC)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCC(CO)(C(CCCCCCCCCCCC)O)O

InChI

InChI=1S/C31H64O3/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-31(34,29-32)30(33)27-25-23-21-19-14-12-10-8-6-4-2/h30,32-34H,3-29H2,1-2H3