(3-cyclooctyl-4-oxidanyl-phenyl)methyl 3-sulfanylbutanoate

Systemtic Name: (3-cyclooctyl-4-oxidanyl-phenyl)methyl 3-sulfanylbutanoate Openeye Name: (3-cyclooctyl-4-hydroxy-phenyl)methyl 3-sulfanylbutanoate CAS Name: 3-mercaptobutanoic acid (3-cyclooctyl-4-hydroxyphenyl)methyl ester IUPAC Name: (3-cyclooctyl-4-hydroxyphenyl)methyl 3-sulfanylbutanoate Traditional Name: 3-mercaptobutyric acid (3-cyclooctyl-4-hydroxy-benzyl) ester Formula: C19H28O3S MolecularWeight: 336.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC1=CC(=C(C=C1)O)C2CCCCCCC2)S

Isomeric SMILES

CC(CC(=O)OCC1=CC(=C(C=C1)O)C2CCCCCCC2)S

InChI

InChI=1S/C19H28O3S/c1-14(23)11-19(21)22-13-15-9-10-18(20)17(12-15)16-7-5-3-2-4-6-8-16/h9-10,12,14,16,20,23H,2-8,11,13H2,1H3