S-ethyl (3R)-3-methyl-6-phenylmethoxy-hexanethioate

Systemtic Name: S-ethyl (3R)-3-methyl-6-phenylmethoxy-hexanethioate Openeye Name: S-ethyl (3R)-6-benzyloxy-3-methyl-hexanethioate CAS Name: (3R)-3-methyl-6-phenylmethoxyhexanethioic acid S-ethyl ester IUPAC Name: S-ethyl (3R)-3-methyl-6-phenylmethoxyhexanethioate Traditional Name: (3R)-6-benzoxy-3-methyl-hexanethioic acid S-ethyl ester Formula: C16H24O2S MolecularWeight: 280.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC(C)CCCOCC1=CC=CC=C1

Isomeric SMILES

CCSC(=O)C[C@H](C)CCCOCC1=CC=CC=C1

InChI

InChI=1S/C16H24O2S/c1-3-19-16(17)12-14(2)8-7-11-18-13-15-9-5-4-6-10-15/h4-6,9-10,14H,3,7-8,11-13H2,1-2H3/t14-/m1/s1