(3S,4R)-6-[(4-methoxyphenyl)methoxy]-3-methyl-3,4-bis(oxidanyl)hexan-2-one

Systemtic Name: (3S,4R)-6-[(4-methoxyphenyl)methoxy]-3-methyl-3,4-bis(oxidanyl)hexan-2-one Openeye Name: (3S,4R)-3,4-dihydroxy-6-[(4-methoxyphenyl)methoxy]-3-methyl-hexan-2-one CAS Name: (3S,4R)-3,4-dihydroxy-6-[(4-methoxyphenyl)methoxy]-3-methyl-2-hexanone IUPAC Name: (3S,4R)-3,4-dihydroxy-6-[(4-methoxyphenyl)methoxy]-3-methylhexan-2-one Traditional Name: (3S,4R)-3,4-dihydroxy-3-methyl-6-p-anisyloxy-hexan-2-one Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C(CCOCC1=CC=C(C=C1)OC)O)O

Isomeric SMILES

CC(=O)[C@](C)([C@@H](CCOCC1=CC=C(C=C1)OC)O)O

InChI

InChI=1S/C15H22O5/c1-11(16)15(2,18)14(17)8-9-20-10-12-4-6-13(19-3)7-5-12/h4-7,14,17-18H,8-10H2,1-3H3/t14-,15-/m1/s1