(E)-1,1,1-tris(phenylsulfanyl)pent-3-en-2-ol

Systemtic Name: (E)-1,1,1-tris(phenylsulfanyl)pent-3-en-2-ol Openeye Name: (E)-1,1,1-tris(phenylsulfanyl)pent-3-en-2-ol CAS Name: (E)-1,1,1-tris(phenylthio)-3-penten-2-ol IUPAC Name: (E)-1,1,1-tris(phenylsulfanyl)pent-3-en-2-ol Traditional Name: (E)-1,1,1-tris(phenylthio)pent-3-en-2-ol Formula: C23H22OS3 MolecularWeight: 410.61518

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(SC1=CC=CC=C1)(SC2=CC=CC=C2)SC3=CC=CC=C3)O

Isomeric SMILES

C/C=C/C(C(SC1=CC=CC=C1)(SC2=CC=CC=C2)SC3=CC=CC=C3)O

InChI

InChI=1S/C23H22OS3/c1-2-12-22(24)23(25-19-13-6-3-7-14-19,26-20-15-8-4-9-16-20)27-21-17-10-5-11-18-21/h2-18,22,24H,1H3/b12-2+