S-ethyl (3R)-3-methyl-8-(oxan-2-yloxy)oct-6-ynethioate

Systemtic Name: S-ethyl (3R)-3-methyl-8-(oxan-2-yloxy)oct-6-ynethioate Openeye Name: S-ethyl (3R)-3-methyl-8-tetrahydropyran-2-yloxy-oct-6-ynethioate CAS Name: (3R)-3-methyl-8-(2-oxanyloxy)-6-octynethioic acid S-ethyl ester IUPAC Name: S-ethyl (3R)-3-methyl-8-(oxan-2-yloxy)oct-6-ynethioate Traditional Name: (3R)-3-methyl-8-tetrahydropyran-2-yloxy-oct-6-ynethioic acid S-ethyl ester Formula: C16H26O3S MolecularWeight: 298.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC(C)CCC#CCOC1CCCCO1

Isomeric SMILES

CCSC(=O)C[C@H](C)CCC#CCOC1CCCCO1

InChI

InChI=1S/C16H26O3S/c1-3-20-15(17)13-14(2)9-5-4-7-11-18-16-10-6-8-12-19-16/h14,16H,3,5-6,8-13H2,1-2H3/t14-,16?/m1/s1