5-(4,4-dimethyl-3-oxidanylidene-1-phenyl-pentyl)-2,2-dimethyl-thian-4-one

Systemtic Name: 5-(4,4-dimethyl-3-oxidanylidene-1-phenyl-pentyl)-2,2-dimethyl-thian-4-one Openeye Name: 5-(4,4-dimethyl-3-oxo-1-phenyl-pentyl)-2,2-dimethyl-tetrahydrothiopyran-4-one CAS Name: 5-(4,4-dimethyl-3-oxo-1-phenylpentyl)-2,2-dimethyl-4-thianone IUPAC Name: 5-(4,4-dimethyl-3-oxo-1-phenylpentyl)-2,2-dimethylthian-4-one Traditional Name: 5-(3-keto-4,4-dimethyl-1-phenyl-pentyl)-2,2-dimethyl-tetrahydrothiopyran-4-one Formula: C20H28O2S MolecularWeight: 332.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(CS1)C(CC(=O)C(C)(C)C)C2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(=O)C(CS1)C(CC(=O)C(C)(C)C)C2=CC=CC=C2)C

InChI

InChI=1S/C20H28O2S/c1-19(2,3)18(22)11-15(14-9-7-6-8-10-14)16-13-23-20(4,5)12-17(16)21/h6-10,15-16H,11-13H2,1-5H3