S-ethyl (E)-8-(oxan-2-yloxy)oct-2-en-6-ynethioate

Systemtic Name: S-ethyl (E)-8-(oxan-2-yloxy)oct-2-en-6-ynethioate Openeye Name: S-ethyl (E)-8-tetrahydropyran-2-yloxyoct-2-en-6-ynethioate CAS Name: (E)-8-(2-oxanyloxy)oct-2-en-6-ynethioic acid S-ethyl ester IUPAC Name: S-ethyl (E)-8-(oxan-2-yloxy)oct-2-en-6-ynethioate Traditional Name: (E)-8-tetrahydropyran-2-yloxyoct-2-en-6-ynethioic acid S-ethyl ester Formula: C15H22O3S MolecularWeight: 282.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C=CCCC#CCOC1CCCCO1

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3S/c1-2-19-14(16)10-6-4-3-5-8-12-17-15-11-7-9-13-18-15/h6,10,15H,2-4,7,9,11-13H2,1H3/b10-6+