S-ethyl (2R,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-6-phenylmethoxy-hexanethioate

Systemtic Name: S-ethyl (2R,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-6-phenylmethoxy-hexanethioate Openeye Name: S-ethyl (2R,3S)-6-benzyloxy-3-tert-butoxy-2-methyl-hexanethioate CAS Name: (2R,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-6-phenylmethoxyhexanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2R,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-6-phenylmethoxyhexanethioate Traditional Name: (2R,3S)-6-benzoxy-3-tert-butoxy-2-methyl-hexanethioic acid S-ethyl ester Formula: C20H32O3S MolecularWeight: 352.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O3S/c1-6-24-19(21)16(2)18(23-20(3,4)5)13-10-14-22-15-17-11-8-7-9-12-17/h7-9,11-12,16,18H,6,10,13-15H2,1-5H3/t16-,18+/m1/s1