S-(1-methoxy-2,2,4,4-tetramethyl-3-oxidanylidene-pentyl) 3-methoxybenzenecarbothioate

Systemtic Name: S-(1-methoxy-2,2,4,4-tetramethyl-3-oxidanylidene-pentyl) 3-methoxybenzenecarbothioate Openeye Name: S-(1-methoxy-2,2,4,4-tetramethyl-3-oxo-pentyl) 3-methoxybenzenecarbothioate CAS Name: 3-methoxybenzenecarbothioic acid S-(1-methoxy-2,2,4,4-tetramethyl-3-oxopentyl) ester IUPAC Name: S-(1-methoxy-2,2,4,4-tetramethyl-3-oxopentyl) 3-methoxybenzenecarbothioate Traditional Name: 3-methoxythiobenzoic acid S-(3-keto-1-methoxy-2,2,4,4-tetramethyl-pentyl) ester Formula: C18H26O4S MolecularWeight: 338.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C)(C)C(OC)SC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)(C)C(=O)C(C)(C)C(OC)SC(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C18H26O4S/c1-17(2,3)15(20)18(4,5)16(22-7)23-14(19)12-9-8-10-13(11-12)21-6/h8-11,16H,1-7H3