(4R,5R)-6-methyl-1-phenylmethoxy-5-(phenylsulfanylmethyl)heptan-4-ol

Systemtic Name: (4R,5R)-6-methyl-1-phenylmethoxy-5-(phenylsulfanylmethyl)heptan-4-ol Openeye Name: (4R,5R)-1-benzyloxy-6-methyl-5-(phenylsulfanylmethyl)heptan-4-ol CAS Name: (4R,5R)-6-methyl-1-phenylmethoxy-5-[(phenylthio)methyl]-4-heptanol IUPAC Name: (4R,5R)-6-methyl-1-phenylmethoxy-5-(phenylsulfanylmethyl)heptan-4-ol Traditional Name: (4R,5R)-1-benzoxy-6-methyl-5-[(phenylthio)methyl]heptan-4-ol Formula: C22H30O2S MolecularWeight: 358.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CSC1=CC=CC=C1)C(CCCOCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)[C@@H](CSC1=CC=CC=C1)[C@@H](CCCOCC2=CC=CC=C2)O

InChI

InChI=1S/C22H30O2S/c1-18(2)21(17-25-20-12-7-4-8-13-20)22(23)14-9-15-24-16-19-10-5-3-6-11-19/h3-8,10-13,18,21-23H,9,14-17H2,1-2H3/t21-,22-/m1/s1