3-[2-[(8Z,11Z)-heptadeca-8,11-dienyl]-1,3-dithian-2-yl]propane-1,2-diol

Systemtic Name: 3-[2-[(8Z,11Z)-heptadeca-8,11-dienyl]-1,3-dithian-2-yl]propane-1,2-diol Openeye Name: 3-[2-[(8Z,11Z)-heptadeca-8,11-dienyl]-1,3-dithian-2-yl]propane-1,2-diol CAS Name: 3-[2-[(8Z,11Z)-heptadeca-8,11-dienyl]-1,3-dithian-2-yl]propane-1,2-diol IUPAC Name: 3-[2-[(8Z,11Z)-heptadeca-8,11-dienyl]-1,3-dithian-2-yl]propane-1,2-diol Traditional Name: 3-[2-[(8Z,11Z)-heptadeca-8,11-dienyl]-1,3-dithian-2-yl]propane-1,2-diol Formula: C24H44O2S2 MolecularWeight: 428.73496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCCCCCCCC1(SCCCS1)CC(CO)O

Isomeric SMILES

CCCCC/C=C\C/C=C\CCCCCCCC1(SCCCS1)CC(CO)O

InChI

InChI=1S/C24H44O2S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-24(21-23(26)22-25)27-19-17-20-28-24/h6-7,9-10,23,25-26H,2-5,8,11-22H2,1H3/b7-6-,10-9-