(Z)-4-[(Z)-3-oxidanylbut-1-enyl]sulfanylbut-3-en-2-ol

Systemtic Name: (Z)-4-[(Z)-3-oxidanylbut-1-enyl]sulfanylbut-3-en-2-ol Openeye Name: (Z)-4-[(Z)-3-hydroxybut-1-enyl]sulfanylbut-3-en-2-ol CAS Name: (Z)-4-[[(Z)-3-hydroxybut-1-enyl]thio]-3-buten-2-ol IUPAC Name: (Z)-4-[(Z)-3-hydroxybut-1-enyl]sulfanylbut-3-en-2-ol Traditional Name: (Z)-4-[[(Z)-3-hydroxybut-1-enyl]thio]but-3-en-2-ol Formula: C8H14O2S MolecularWeight: 174.26056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CSC=CC(C)O)O

Isomeric SMILES

CC(O)/C=C\S/C=C\C(O)C

InChI

InChI=1S/C8H14O2S/c1-7(9)3-5-11-6-4-8(2)10/h3-10H,1-2H3/b5-3-,6-4-