2,2-bis(hydroxymethyl)propane-1,3-diol; pentane-1,3-dithiol

Systemtic Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; pentane-1,3-dithiol Openeye Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; pentane-1,3-dithiol CAS Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; pentane-1,3-dithiol IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; pentane-1,3-dithiol Traditional Name: 2,2-dimethylolpropane-1,3-diol; pentane-1,3-dithiol Formula: C25H60O4S8 MolecularWeight: 681.2615

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCS)S.CCC(CCS)S.CCC(CCS)S.CCC(CCS)S.C(C(CO)(CO)CO)O

Isomeric SMILES

CCC(CCS)S.CCC(CCS)S.CCC(CCS)S.CCC(CCS)S.C(C(CO)(CO)CO)O

InChI

InChI=1S/C5H12O4.4C5H12S2/c6-1-5(2-7,3-8)4-9;4*1-2-5(7)3-4-6/h6-9H,1-4H2;4*5-7H,2-4H2,1H3