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ethane-1,2-diol; (Z)-heptadec-9-en-1-ol; (Z)-hexadec-9-en-1-ol; (Z)-octadec-9-en-1-ol; 2-oxidanylethanoic acid

ethane-1,2-diol; (Z)-heptadec-9-en-1-ol; (Z)-hexadec-9-en-1-ol; (Z)-octadec-9-en-1-ol; 2-oxidanylethanoic acid

Systemtic Name:ethane-1,2-diol; (Z)-heptadec-9-en-1-ol; (Z)-hexadec-9-en-1-ol; (Z)-octadec-9-en-1-ol; 2-oxidanylethanoic acid
Openeye Name:ethylene glycol; (Z)-heptadec-9-en-1-ol; (Z)-hexadec-9-en-1-ol; 2-hydroxyacetic acid; (Z)-octadec-9-en-1-ol
CAS Name:ethane-1,2-diol; (Z)-9-heptadecen-1-ol; (Z)-9-hexadecen-1-ol; 2-hydroxyacetic acid; (Z)-9-octadecen-1-ol
IUPAC Name:ethane-1,2-diol; (Z)-heptadec-9-en-1-ol; (Z)-hexadec-9-en-1-ol; 2-hydroxyacetic acid; (Z)-octadec-9-en-1-ol
Traditional Name:ethylene glycol; glycolic acid; (Z)-heptadec-9-en-1-ol; (Z)-hexadec-9-en-1-ol; (Z)-octadec-9-en-1-ol
Formula: C55H112O8
MolecularWeight: 901.47298
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCO.CCCCCCCC=CCCCCCCCCO.CCCCCCC=CCCCCCCCCO.C(CO)O.C(C(=O)O)O


Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCO.CCCCCCC/C=C\CCCCCCCCO.CCCCCC/C=C\CCCCCCCCO.C(CO)O.C(C(=O)O)O


InChI

InChI=1S/C18H36O.C17H34O.C16H32O.C2H4O3.C2H6O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17;3-1-2(4)5;3-1-2-4/h9-10,19H,2-8,11-18H2,1H3;8-9,18H,2-7,10-17H2,1H3;7-8,17H,2-6,9-16H2,1H3;3H,1H2,(H,4,5);3-4H,1-2H2/b10-9-;9-8-;8-7-;;


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