(1R)-3-methyl-1-phenyl-4,4-bis(phenylsulfanyl)but-3-en-1-ol

Systemtic Name: (1R)-3-methyl-1-phenyl-4,4-bis(phenylsulfanyl)but-3-en-1-ol Openeye Name: (1R)-3-methyl-1-phenyl-4,4-bis(phenylsulfanyl)but-3-en-1-ol CAS Name: (1R)-3-methyl-1-phenyl-4,4-bis(phenylthio)-3-buten-1-ol IUPAC Name: (1R)-3-methyl-1-phenyl-4,4-bis(phenylsulfanyl)but-3-en-1-ol Traditional Name: (1R)-3-methyl-1-phenyl-4,4-bis(phenylthio)but-3-en-1-ol Formula: C23H22OS2 MolecularWeight: 378.55018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C(SC1=CC=CC=C1)SC2=CC=CC=C2)C[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C23H22OS2/c1-18(17-22(24)19-11-5-2-6-12-19)23(25-20-13-7-3-8-14-20)26-21-15-9-4-10-16-21/h2-16,22,24H,17H2,1H3/t22-/m1/s1