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(4R)-2,2-dimethyl-4-[(S)-oxidanyl(phenyl)methyl]octan-3-one

Systemtic Name:	(4R)-2,2-dimethyl-4-[(S)-oxidanyl(phenyl)methyl]octan-3-one
Openeye Name:	(4R)-4-[(S)-hydroxy(phenyl)methyl]-2,2-dimethyl-octan-3-one
CAS Name:	(4R)-4-[(S)-hydroxy(phenyl)methyl]-2,2-dimethyl-3-octanone
IUPAC Name:	(4R)-4-[(S)-hydroxy(phenyl)methyl]-2,2-dimethyloctan-3-one
Traditional Name:	(4R)-4-[(S)-hydroxy(phenyl)methyl]-2,2-dimethyl-octan-3-one
Formula:	C₁₇H₂₆O₂
MolecularWeight:	262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C1=CC=CC=C1)O)C(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-5-6-12-14(16(19)17(2,3)4)15(18)13-10-8-7-9-11-13/h7-11,14-15,18H,5-6,12H2,1-4H3/t14-,15-/m1/s1

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