S-prop-2-enyl 3,5-ditert-butyl-4-oxidanyl-benzenecarbothioate

Systemtic Name: S-prop-2-enyl 3,5-ditert-butyl-4-oxidanyl-benzenecarbothioate Openeye Name: S-allyl 3,5-ditert-butyl-4-hydroxy-benzenecarbothioate CAS Name: 3,5-ditert-butyl-4-hydroxybenzenecarbothioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl 3,5-ditert-butyl-4-hydroxybenzenecarbothioate Traditional Name: 3,5-ditert-butyl-4-hydroxy-thiobenzoic acid S-allyl ester Formula: C18H26O2S MolecularWeight: 306.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O2S/c1-8-9-21-16(20)12-10-13(17(2,3)4)15(19)14(11-12)18(5,6)7/h8,10-11,19H,1,9H2,2-7H3