methyl (3R,5R)-3,5-bis(oxidanyl)-7-phenylmethoxy-heptanoate

Systemtic Name: methyl (3R,5R)-3,5-bis(oxidanyl)-7-phenylmethoxy-heptanoate Openeye Name: methyl (3R,5R)-7-benzyloxy-3,5-dihydroxy-heptanoate CAS Name: (3R,5R)-3,5-dihydroxy-7-phenylmethoxyheptanoic acid methyl ester IUPAC Name: methyl (3R,5R)-3,5-dihydroxy-7-phenylmethoxyheptanoate Traditional Name: (3R,5R)-7-benzoxy-3,5-dihydroxy-enanthic acid methyl ester Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC(CCOCC1=CC=CC=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H22O5/c1-19-15(18)10-14(17)9-13(16)7-8-20-11-12-5-3-2-4-6-12/h2-6,13-14,16-17H,7-11H2,1H3/t13-,14-/m1/s1