methyl (3R,4R,5R)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-5-oxidanyl-hept-6-enoate

Systemtic Name: methyl (3R,4R,5R)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-5-oxidanyl-hept-6-enoate Openeye Name: methyl (3R,4R,5R)-5-hydroxy-3-methoxy-4-[(4-methoxyphenyl)methoxy]hept-6-enoate CAS Name: (3R,4R,5R)-5-hydroxy-3-methoxy-4-[(4-methoxyphenyl)methoxy]-6-heptenoic acid methyl ester IUPAC Name: methyl (3R,4R,5R)-5-hydroxy-3-methoxy-4-[(4-methoxyphenyl)methoxy]hept-6-enoate Traditional Name: (3R,4R,5R)-5-hydroxy-3-methoxy-4-p-anisyloxy-hept-6-enoic acid methyl ester Formula: C17H24O6 MolecularWeight: 324.36886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C(CC(=O)OC)OC)C(C=C)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]([C@@H](CC(=O)OC)OC)[C@@H](C=C)O

InChI

InChI=1S/C17H24O6/c1-5-14(18)17(15(21-3)10-16(19)22-4)23-11-12-6-8-13(20-2)9-7-12/h5-9,14-15,17-18H,1,10-11H2,2-4H3/t14-,15-,17-/m1/s1