(2S,3R)-2-methyl-1,3-bis(4-methylphenyl)-3-oxidanyl-propan-1-one

Systemtic Name: (2S,3R)-2-methyl-1,3-bis(4-methylphenyl)-3-oxidanyl-propan-1-one Openeye Name: (2S,3R)-3-hydroxy-2-methyl-1,3-bis(p-tolyl)propan-1-one CAS Name: (2S,3R)-3-hydroxy-2-methyl-1,3-bis(4-methylphenyl)-1-propanone IUPAC Name: (2S,3R)-3-hydroxy-2-methyl-1,3-bis(4-methylphenyl)propan-1-one Traditional Name: (2S,3R)-3-hydroxy-2-methyl-1,3-bis(p-tolyl)propan-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)C(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@H](C)C(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C18H20O2/c1-12-4-8-15(9-5-12)17(19)14(3)18(20)16-10-6-13(2)7-11-16/h4-11,14,17,19H,1-3H3/t14-,17+/m0/s1