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

Systemtic Name: S-phenyl (E)-8-(oxan-2-yloxy)oct-2-en-6-ynethioate Openeye Name: S-phenyl (E)-8-tetrahydropyran-2-yloxyoct-2-en-6-ynethioate CAS Name: (E)-8-(2-oxanyloxy)oct-2-en-6-ynethioic acid S-phenyl ester IUPAC Name: S-phenyl (E)-8-(oxan-2-yloxy)oct-2-en-6-ynethioate Traditional Name: (E)-8-tetrahydropyran-2-yloxyoct-2-en-6-ynethioic acid S-phenyl ester Formula: C19H22O3S MolecularWeight: 330.44118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC#CCCC=CC(=O)SC2=CC=CC=C2

Isomeric SMILES

C1CCOC(C1)OCC#CCC/C=C/C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C19H22O3S/c20-18(23-17-11-5-4-6-12-17)13-7-2-1-3-9-15-21-19-14-8-10-16-22-19/h4-7,11-13,19H,1-2,8,10,14-16H2/b13-7+