(1S,2S)-2,4,4-trimethyl-1-oxidanyl-1-(2,4,6-trimethylphenyl)pentan-3-one

Systemtic Name: (1S,2S)-2,4,4-trimethyl-1-oxidanyl-1-(2,4,6-trimethylphenyl)pentan-3-one Openeye Name: (1S,2S)-1-hydroxy-2,4,4-trimethyl-1-(2,4,6-trimethylphenyl)pentan-3-one CAS Name: (1S,2S)-1-hydroxy-2,4,4-trimethyl-1-(2,4,6-trimethylphenyl)-3-pentanone IUPAC Name: (1S,2S)-1-hydroxy-2,4,4-trimethyl-1-(2,4,6-trimethylphenyl)pentan-3-one Traditional Name: (1S,2S)-1-hydroxy-1-mesityl-2,4,4-trimethyl-pentan-3-one Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C(C)C(=O)C(C)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H]([C@H](C)C(=O)C(C)(C)C)O)C

InChI

InChI=1S/C17H26O2/c1-10-8-11(2)14(12(3)9-10)15(18)13(4)16(19)17(5,6)7/h8-9,13,15,18H,1-7H3/t13-,15-/m0/s1