(Z)-4-methylsulfanyl-1-[4-[(E)-4-methylsulfanyl-1-oxidanyl-but-3-enyl]phenyl]but-3-en-1-ol

Systemtic Name: (Z)-4-methylsulfanyl-1-[4-[(E)-4-methylsulfanyl-1-oxidanyl-but-3-enyl]phenyl]but-3-en-1-ol Openeye Name: (Z)-1-[4-[(E)-1-hydroxy-4-methylsulfanyl-but-3-enyl]phenyl]-4-methylsulfanyl-but-3-en-1-ol CAS Name: (Z)-1-[4-[(E)-1-hydroxy-4-(methylthio)but-3-enyl]phenyl]-4-(methylthio)-3-buten-1-ol IUPAC Name: (Z)-1-[4-[(E)-1-hydroxy-4-methylsulfanylbut-3-enyl]phenyl]-4-methylsulfanylbut-3-en-1-ol Traditional Name: (Z)-1-[4-[(E)-1-hydroxy-4-(methylthio)but-3-enyl]phenyl]-4-(methylthio)but-3-en-1-ol Formula: C16H22O2S2 MolecularWeight: 310.47468

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Descriptors Computed from Structure

Canonical SMILES:

CSC=CCC(C1=CC=C(C=C1)C(CC=CSC)O)O

Isomeric SMILES

CS/C=C/CC(C1=CC=C(C=C1)C(C/C=C\SC)O)O

InChI

InChI=1S/C16H22O2S2/c1-19-11-3-5-15(17)13-7-9-14(10-8-13)16(18)6-4-12-20-2/h3-4,7-12,15-18H,5-6H2,1-2H3/b11-3-,12-4+