(4R)-5-(3,4-dimethylphenyl)-2,2,4,5-tetramethyl-hexan-3-one

Systemtic Name: (4R)-5-(3,4-dimethylphenyl)-2,2,4,5-tetramethyl-hexan-3-one Openeye Name: (4R)-5-(3,4-dimethylphenyl)-2,2,4,5-tetramethyl-hexan-3-one CAS Name: (4R)-5-(3,4-dimethylphenyl)-2,2,4,5-tetramethyl-3-hexanone IUPAC Name: (4R)-5-(3,4-dimethylphenyl)-2,2,4,5-tetramethylhexan-3-one Traditional Name: (4R)-5-(3,4-dimethylphenyl)-2,2,4,5-tetramethyl-hexan-3-one Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O/c1-12-9-10-15(11-13(12)2)18(7,8)14(3)16(19)17(4,5)6/h9-11,14H,1-8H3/t14-/m0/s1