S-prop-2-ynyl 3,5-di(butan-2-yl)-4-oxidanyl-benzenecarbothioate

Systemtic Name: S-prop-2-ynyl 3,5-di(butan-2-yl)-4-oxidanyl-benzenecarbothioate Openeye Name: S-prop-2-ynyl 4-hydroxy-3,5-disec-butyl-benzenecarbothioate CAS Name: 3,5-di(butan-2-yl)-4-hydroxybenzenecarbothioic acid S-prop-2-ynyl ester IUPAC Name: S-prop-2-ynyl 3,5-di(butan-2-yl)-4-hydroxybenzenecarbothioate Traditional Name: 4-hydroxy-3,5-disec-butyl-thiobenzoic acid S-propargyl ester Formula: C18H24O2S MolecularWeight: 304.44696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1O)C(C)CC)C(=O)SCC#C

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1O)C(C)CC)C(=O)SCC#C

InChI

InChI=1S/C18H24O2S/c1-6-9-21-18(20)14-10-15(12(4)7-2)17(19)16(11-14)13(5)8-3/h1,10-13,19H,7-9H2,2-5H3