(Z)-1-methoxy-6-phenyl-4,4-bis(phenylsulfanyl)hex-1-en-1-ol

Systemtic Name: (Z)-1-methoxy-6-phenyl-4,4-bis(phenylsulfanyl)hex-1-en-1-ol Openeye Name: (Z)-1-methoxy-6-phenyl-4,4-bis(phenylsulfanyl)hex-1-en-1-ol CAS Name: (Z)-1-methoxy-6-phenyl-4,4-bis(phenylthio)-1-hexen-1-ol IUPAC Name: (Z)-1-methoxy-6-phenyl-4,4-bis(phenylsulfanyl)hex-1-en-1-ol Traditional Name: (Z)-1-methoxy-6-phenyl-4,4-bis(phenylthio)hex-1-en-1-ol Formula: C25H26O2S2 MolecularWeight: 422.60274

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CCC(CCC1=CC=CC=C1)(SC2=CC=CC=C2)SC3=CC=CC=C3)O

Isomeric SMILES

CO/C(=C\CC(CCC1=CC=CC=C1)(SC2=CC=CC=C2)SC3=CC=CC=C3)/O

InChI

InChI=1S/C25H26O2S2/c1-27-24(26)18-20-25(28-22-13-7-3-8-14-22,29-23-15-9-4-10-16-23)19-17-21-11-5-2-6-12-21/h2-16,18,26H,17,19-20H2,1H3/b24-18-