(E)-1-(4-methoxyphenyl)-5,5-bis(methylsulfanyl)pent-1-en-3-ol

Systemtic Name: (E)-1-(4-methoxyphenyl)-5,5-bis(methylsulfanyl)pent-1-en-3-ol Openeye Name: (E)-1-(4-methoxyphenyl)-5,5-bis(methylsulfanyl)pent-1-en-3-ol CAS Name: (E)-1-(4-methoxyphenyl)-5,5-bis(methylthio)-1-penten-3-ol IUPAC Name: (E)-1-(4-methoxyphenyl)-5,5-bis(methylsulfanyl)pent-1-en-3-ol Traditional Name: (E)-1-(4-methoxyphenyl)-5,5-bis(methylthio)pent-1-en-3-ol Formula: C14H20O2S2 MolecularWeight: 284.4374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(CC(SC)SC)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(CC(SC)SC)O

InChI

InChI=1S/C14H20O2S2/c1-16-13-8-5-11(6-9-13)4-7-12(15)10-14(17-2)18-3/h4-9,12,14-15H,10H2,1-3H3/b7-4+