(E)-3-[(E)-1,2-bis(oxidanyl)henicos-12-en-3-yl]oxyhenicos-12-ene-1,2-diol

Systemtic Name: (E)-3-[(E)-1,2-bis(oxidanyl)henicos-12-en-3-yl]oxyhenicos-12-ene-1,2-diol Openeye Name: (E)-3-[(E)-1-(1,2-dihydroxyethyl)nonadec-10-enoxy]henicos-12-ene-1,2-diol CAS Name: (E)-3-[(E)-1,2-dihydroxyheneicos-12-en-3-yl]oxy-12-heneicosene-1,2-diol IUPAC Name: (E)-3-[(E)-1,2-dihydroxyhenicos-12-en-3-yl]oxyhenicos-12-ene-1,2-diol Traditional Name: (E)-3-[(E)-1-(1,2-dihydroxyethyl)nonadec-10-enoxy]heneicos-12-ene-1,2-diol Formula: C42H82O5 MolecularWeight: 667.09748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCC(C(CO)O)OC(CCCCCCCCC=CCCCCCCCC)C(CO)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCC(OC(C(O)CO)CCCCCCCC/C=C/CCCCCCCC)C(O)CO

InChI

InChI=1S/C42H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41(39(45)37-43)47-42(40(46)38-44)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-46H,3-16,21-38H2,1-2H3/b19-17+,20-18+