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

Systemtic Name: (2R,3R,4R,5R)-2,4-diethanoyl-3-(3-methoxyphenyl)-5-methyl-5-oxidanyl-cyclohexan-1-one Openeye Name: (2R,3R,4R,5R)-2,4-diacetyl-5-hydroxy-3-(3-methoxyphenyl)-5-methyl-cyclohexanone CAS Name: (2R,3R,4R,5R)-2,4-diacetyl-5-hydroxy-3-(3-methoxyphenyl)-5-methyl-1-cyclohexanone IUPAC Name: (2R,3R,4R,5R)-2,4-diacetyl-5-hydroxy-3-(3-methoxyphenyl)-5-methylcyclohexan-1-one Traditional Name: (2R,3R,4R,5R)-2,4-diacetyl-5-hydroxy-3-(3-methoxyphenyl)-5-methyl-cyclohexanone Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(C(CC1=O)(C)O)C(=O)C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)[C@H]1[C@@H]([C@H]([C@](CC1=O)(C)O)C(=O)C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22O5/c1-10(19)15-14(21)9-18(3,22)17(11(2)20)16(15)12-6-5-7-13(8-12)23-4/h5-8,15-17,22H,9H2,1-4H3/t15-,16+,17-,18-/m1/s1