1-(2-oxidanyl-3-prop-2-enoxy-propyl)sulfanyl-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-(2-oxidanyl-3-prop-2-enoxy-propyl)sulfanyl-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(3-allyloxy-2-hydroxy-propyl)sulfanyl-propan-2-ol CAS Name: 1-[(2-hydroxy-3-prop-2-enoxypropyl)thio]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(2-hydroxy-3-prop-2-enoxypropyl)sulfanyl-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[(3-allyloxy-2-hydroxy-propyl)thio]propan-2-ol Formula: C12H22O4S MolecularWeight: 262.36568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CSCC(COCC=C)O)O

Isomeric SMILES

C=CCOCC(CSCC(COCC=C)O)O

InChI

InChI=1S/C12H22O4S/c1-3-5-15-7-11(13)9-17-10-12(14)8-16-6-4-2/h3-4,11-14H,1-2,5-10H2