3-[(4E,6E,8E)-dodeca-4,6,8-trienoxy]propane-1,2-diol

Systemtic Name: 3-[(4E,6E,8E)-dodeca-4,6,8-trienoxy]propane-1,2-diol Openeye Name: 3-[(4E,6E,8E)-dodeca-4,6,8-trienoxy]propane-1,2-diol CAS Name: 3-[(4E,6E,8E)-dodeca-4,6,8-trienoxy]propane-1,2-diol IUPAC Name: 3-[(4E,6E,8E)-dodeca-4,6,8-trienoxy]propane-1,2-diol Traditional Name: 3-[(4E,6E,8E)-dodeca-4,6,8-trienoxy]propane-1,2-diol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC=CC=CCCCOCC(CO)O

Isomeric SMILES

CCC/C=C/C=C/C=C/CCCOCC(CO)O

InChI

InChI=1S/C15H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h4-9,15-17H,2-3,10-14H2,1H3/b5-4+,7-6+,9-8+