(2S,3S,4R,5R)-2,4-diethanoyl-3-(4-ethoxyphenyl)-5-methyl-5-oxidanyl-cyclohexan-1-one

Systemtic Name: (2S,3S,4R,5R)-2,4-diethanoyl-3-(4-ethoxyphenyl)-5-methyl-5-oxidanyl-cyclohexan-1-one Openeye Name: (2S,3S,4R,5R)-2,4-diacetyl-3-(4-ethoxyphenyl)-5-hydroxy-5-methyl-cyclohexanone CAS Name: (2S,3S,4R,5R)-2,4-diacetyl-3-(4-ethoxyphenyl)-5-hydroxy-5-methyl-1-cyclohexanone IUPAC Name: (2S,3S,4R,5R)-2,4-diacetyl-3-(4-ethoxyphenyl)-5-hydroxy-5-methylcyclohexan-1-one Traditional Name: (2S,3S,4R,5R)-2,4-diacetyl-5-hydroxy-5-methyl-3-p-phenetyl-cyclohexanone Formula: C19H24O5 MolecularWeight: 332.39086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)CC(C2C(=O)C)(C)O)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)C[C@@]([C@@H]2C(=O)C)(C)O)C(=O)C

InChI

InChI=1S/C19H24O5/c1-5-24-14-8-6-13(7-9-14)17-16(11(2)20)15(22)10-19(4,23)18(17)12(3)21/h6-9,16-18,23H,5,10H2,1-4H3/t16-,17+,18+,19+/m0/s1