4-methyl-4-[(E)-4-methyl-5-oxidanylidene-6-(phenylsulfinyl)hex-3-enyl]cyclopent-2-en-1-one

Systemtic Name: 4-methyl-4-[(E)-4-methyl-5-oxidanylidene-6-(phenylsulfinyl)hex-3-enyl]cyclopent-2-en-1-one Openeye Name: 4-[(E)-6-(benzenesulfinyl)-4-methyl-5-oxo-hex-3-enyl]-4-methyl-cyclopent-2-en-1-one CAS Name: 4-[(E)-6-(benzenesulfinyl)-4-methyl-5-oxohex-3-enyl]-4-methyl-1-cyclopent-2-enone IUPAC Name: 4-[(E)-6-(benzenesulfinyl)-4-methyl-5-oxohex-3-enyl]-4-methylcyclopent-2-en-1-one Traditional Name: 4-[(E)-6-(benzenesulfinyl)-5-keto-4-methyl-hex-3-enyl]-4-methyl-cyclopent-2-en-1-one Formula: C19H22O3S MolecularWeight: 330.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(CC(=O)C=C1)C)C(=O)CS(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\CCC1(CC(=O)C=C1)C)/C(=O)CS(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22O3S/c1-15(7-6-11-19(2)12-10-16(20)13-19)18(21)14-23(22)17-8-4-3-5-9-17/h3-5,7-10,12H,6,11,13-14H2,1-2H3/b15-7+