(Z)-2,3-di(tetradecyl)but-2-ene-1,4-diol

Systemtic Name: (Z)-2,3-di(tetradecyl)but-2-ene-1,4-diol Openeye Name: (Z)-2,3-di(tetradecyl)but-2-ene-1,4-diol CAS Name: (Z)-2,3-di(tetradecyl)-2-butene-1,4-diol IUPAC Name: (Z)-2,3-di(tetradecyl)but-2-ene-1,4-diol Traditional Name: (Z)-2,3-dimyristylbut-2-ene-1,4-diol Formula: C32H64O2 MolecularWeight: 480.84936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=C(CCCCCCCCCCCCCC)CO)CO

Isomeric SMILES

CCCCCCCCCCCCCC/C(=C(\CCCCCCCCCCCCCC)/CO)/CO

InChI

InChI=1S/C32H64O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(29-33)32(30-34)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34H,3-30H2,1-2H3/b32-31-