(4R)-2-methyl-4-[(1S,2S)-2-methyl-3-oxidanylidene-2-[(2Z)-3-phenylsulfanylpenta-2,4-dienyl]cyclopentyl]cyclohex-2-en-1-one

Systemtic Name: (4R)-2-methyl-4-[(1S,2S)-2-methyl-3-oxidanylidene-2-[(2Z)-3-phenylsulfanylpenta-2,4-dienyl]cyclopentyl]cyclohex-2-en-1-one Openeye Name: (4R)-2-methyl-4-[(1S,2S)-2-methyl-3-oxo-2-[(2Z)-3-phenylsulfanylpenta-2,4-dienyl]cyclopentyl]cyclohex-2-en-1-one CAS Name: (4R)-2-methyl-4-[(1S,2S)-2-methyl-3-oxo-2-[(2Z)-3-(phenylthio)penta-2,4-dienyl]cyclopentyl]-1-cyclohex-2-enone IUPAC Name: (4R)-2-methyl-4-[(1S,2S)-2-methyl-3-oxo-2-[(2Z)-3-phenylsulfanylpenta-2,4-dienyl]cyclopentyl]cyclohex-2-en-1-one Traditional Name: (4R)-4-[(1S,2S)-3-keto-2-methyl-2-[(2Z)-3-(phenylthio)penta-2,4-dienyl]cyclopentyl]-2-methyl-cyclohex-2-en-1-one Formula: C24H28O2S MolecularWeight: 380.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1=O)C2CCC(=O)C2(C)CC=C(C=C)SC3=CC=CC=C3

Isomeric SMILES

CC1=C[C@@H](CCC1=O)[C@@H]2CCC(=O)[C@@]2(C)C/C=C(/C=C)\SC3=CC=CC=C3

InChI

InChI=1S/C24H28O2S/c1-4-19(27-20-8-6-5-7-9-20)14-15-24(3)21(11-13-23(24)26)18-10-12-22(25)17(2)16-18/h4-9,14,16,18,21H,1,10-13,15H2,2-3H3/b19-14-/t18-,21+,24+/m1/s1