4-(5,9,13-trimethyltetradecoxy)butane-1,2,3-triol

Systemtic Name: 4-(5,9,13-trimethyltetradecoxy)butane-1,2,3-triol Openeye Name: 4-(5,9,13-trimethyltetradecoxy)butane-1,2,3-triol CAS Name: 4-(5,9,13-trimethyltetradecoxy)butane-1,2,3-triol IUPAC Name: 4-(5,9,13-trimethyltetradecoxy)butane-1,2,3-triol Traditional Name: 4-(5,9,13-trimethyltetradecoxy)butane-1,2,3-triol Formula: C21H44O4 MolecularWeight: 360.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCCOCC(C(CO)O)O

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCCCOCC(C(CO)O)O

InChI

InChI=1S/C21H44O4/c1-17(2)9-7-11-19(4)13-8-12-18(3)10-5-6-14-25-16-21(24)20(23)15-22/h17-24H,5-16H2,1-4H3