3-(1-phenylprop-2-enylsulfanyl)-3-(1-phenylprop-2-enylsulfanylmethyl)-4-sulfanyl-butan-1-ol

Systemtic Name: 3-(1-phenylprop-2-enylsulfanyl)-3-(1-phenylprop-2-enylsulfanylmethyl)-4-sulfanyl-butan-1-ol Openeye Name: 3-(1-phenylallylsulfanyl)-3-(1-phenylallylsulfanylmethyl)-4-sulfanyl-butan-1-ol CAS Name: 3-(mercaptomethyl)-3,4-bis(1-phenylprop-2-enylthio)-1-butanol IUPAC Name: 3-(1-phenylprop-2-enylsulfanyl)-3-(1-phenylprop-2-enylsulfanylmethyl)-4-sulfanylbutan-1-ol Traditional Name: 3-(mercaptomethyl)-3,4-bis(1-phenylallylthio)butan-1-ol Formula: C23H28OS3 MolecularWeight: 416.66282

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)SCC(CCO)(CS)SC(C=C)C2=CC=CC=C2

Isomeric SMILES

C=CC(C1=CC=CC=C1)SCC(CCO)(CS)SC(C=C)C2=CC=CC=C2

InChI

InChI=1S/C23H28OS3/c1-3-21(19-11-7-5-8-12-19)26-18-23(17-25,15-16-24)27-22(4-2)20-13-9-6-10-14-20/h3-14,21-22,24-25H,1-2,15-18H2