3-[(Z)-tetracos-17-enoxy]propane-1,2-diol

Systemtic Name: 3-[(Z)-tetracos-17-enoxy]propane-1,2-diol Openeye Name: 3-[(Z)-tetracos-17-enoxy]propane-1,2-diol CAS Name: 3-[(Z)-tetracos-17-enoxy]propane-1,2-diol IUPAC Name: 3-[(Z)-tetracos-17-enoxy]propane-1,2-diol Traditional Name: 3-[(Z)-tetracos-17-enoxy]propane-1,2-diol Formula: C27H54O3 MolecularWeight: 426.71586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCCCCCCCCCCCCCCCCOCC(CO)O

Isomeric SMILES

CCCCCC/C=C\CCCCCCCCCCCCCCCCOCC(CO)O

InChI

InChI=1S/C27H54O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30-26-27(29)25-28/h7-8,27-29H,2-6,9-26H2,1H3/b8-7-