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(4S,5R)-7-[(4-methoxyphenyl)methoxy]-4-methyl-5-oxidanyl-heptan-3-one

(4S,5R)-7-[(4-methoxyphenyl)methoxy]-4-methyl-5-oxidanyl-heptan-3-one

Systemtic Name:(4S,5R)-7-[(4-methoxyphenyl)methoxy]-4-methyl-5-oxidanyl-heptan-3-one
Openeye Name:(4S,5R)-5-hydroxy-7-[(4-methoxyphenyl)methoxy]-4-methyl-heptan-3-one
CAS Name:(4S,5R)-5-hydroxy-7-[(4-methoxyphenyl)methoxy]-4-methyl-3-heptanone
IUPAC Name:(4S,5R)-5-hydroxy-7-[(4-methoxyphenyl)methoxy]-4-methylheptan-3-one
Traditional Name:(4S,5R)-5-hydroxy-4-methyl-7-p-anisyloxy-heptan-3-one
Formula: C16H24O4
MolecularWeight: 280.35936
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H24O4/c1-4-15(17)12(2)16(18)9-10-20-11-13-5-7-14(19-3)8-6-13/h5-8,12,16,18H,4,9-11H2,1-3H3/t12-,16-/m1/s1


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