(3R)-3-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]hexan-2-one

Systemtic Name: (3R)-3-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]hexan-2-one Openeye Name: (3R)-3-[(S)-hydroxy-(4-methoxyphenyl)methyl]hexan-2-one CAS Name: (3R)-3-[(S)-hydroxy-(4-methoxyphenyl)methyl]-2-hexanone IUPAC Name: (3R)-3-[(S)-hydroxy-(4-methoxyphenyl)methyl]hexan-2-one Traditional Name: (3R)-3-[(S)-hydroxy-(4-methoxyphenyl)methyl]hexan-2-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=C(C=C1)OC)O)C(=O)C

Isomeric SMILES

CCC[C@H]([C@@H](C1=CC=C(C=C1)OC)O)C(=O)C

InChI

InChI=1S/C14H20O3/c1-4-5-13(10(2)15)14(16)11-6-8-12(17-3)9-7-11/h6-9,13-14,16H,4-5H2,1-3H3/t13-,14+/m0/s1