(Z)-2-[10-[(E)-1,4-bis(oxidanyl)but-1-en-2-yl]sulfanyldecylsulfanyl]but-1-ene-1,4-diol

Systemtic Name: (Z)-2-[10-[(E)-1,4-bis(oxidanyl)but-1-en-2-yl]sulfanyldecylsulfanyl]but-1-ene-1,4-diol Openeye Name: (Z)-2-[10-[(1E)-3-hydroxy-1-(hydroxymethylene)propyl]sulfanyldecylsulfanyl]but-1-ene-1,4-diol CAS Name: (Z)-2-[10-[[(E)-1,4-dihydroxybut-1-en-2-yl]thio]decylthio]-1-butene-1,4-diol IUPAC Name: (Z)-2-[10-[(E)-1,4-dihydroxybut-1-en-2-yl]sulfanyldecylsulfanyl]but-1-ene-1,4-diol Traditional Name: (Z)-2-[10-[[(E)-2-hydroxy-1-(2-hydroxyethyl)vinyl]thio]decylthio]but-1-ene-1,4-diol Formula: C18H34O4S2 MolecularWeight: 378.59016

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCCSC(=CO)CCO)CCCCSC(=CO)CCO

Isomeric SMILES

C(CCCCCS/C(=C\O)/CCO)CCCCS/C(=C/O)/CCO

InChI

InChI=1S/C18H34O4S2/c19-11-9-17(15-21)23-13-7-5-3-1-2-4-6-8-14-24-18(16-22)10-12-20/h15-16,19-22H,1-14H2/b17-15-,18-16+