(4R)-2-methyl-1,1-bis(phenylsulfanyl)non-1-en-4-ol

Systemtic Name: (4R)-2-methyl-1,1-bis(phenylsulfanyl)non-1-en-4-ol Openeye Name: (4R)-2-methyl-1,1-bis(phenylsulfanyl)non-1-en-4-ol CAS Name: (4R)-2-methyl-1,1-bis(phenylthio)-1-nonen-4-ol IUPAC Name: (4R)-2-methyl-1,1-bis(phenylsulfanyl)non-1-en-4-ol Traditional Name: (4R)-2-methyl-1,1-bis(phenylthio)non-1-en-4-ol Formula: C22H28OS2 MolecularWeight: 372.58712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28OS2/c1-3-4-7-12-19(23)17-18(2)22(24-20-13-8-5-9-14-20)25-21-15-10-6-11-16-21/h5-6,8-11,13-16,19,23H,3-4,7,12,17H2,1-2H3/t19-/m1/s1