methyl (E,2R,3R,4S,5R)-2-methoxy-5-(methoxymethoxy)-8-methyl-4-oxidanyl-3-phenylmethoxy-non-6-enoate

Systemtic Name: methyl (E,2R,3R,4S,5R)-2-methoxy-5-(methoxymethoxy)-8-methyl-4-oxidanyl-3-phenylmethoxy-non-6-enoate Openeye Name: methyl (E,2R,3R,4S,5R)-3-benzyloxy-4-hydroxy-2-methoxy-5-(methoxymethoxy)-8-methyl-non-6-enoate CAS Name: (E,2R,3R,4S,5R)-4-hydroxy-2-methoxy-5-(methoxymethoxy)-8-methyl-3-phenylmethoxy-6-nonenoic acid methyl ester IUPAC Name: methyl (E,2R,3R,4S,5R)-4-hydroxy-2-methoxy-5-(methoxymethoxy)-8-methyl-3-phenylmethoxynon-6-enoate Traditional Name: (E,2R,3R,4S,5R)-3-benzoxy-4-hydroxy-2-methoxy-5-(methoxymethoxy)-8-methyl-non-6-enoic acid methyl ester Formula: C21H32O7 MolecularWeight: 396.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(C(C(C(C(=O)OC)OC)OCC1=CC=CC=C1)O)OCOC

Isomeric SMILES

CC(C)/C=C/[C@H]([C@@H]([C@H]([C@H](C(=O)OC)OC)OCC1=CC=CC=C1)O)OCOC

InChI

InChI=1S/C21H32O7/c1-15(2)11-12-17(28-14-24-3)18(22)19(20(25-4)21(23)26-5)27-13-16-9-7-6-8-10-16/h6-12,15,17-20,22H,13-14H2,1-5H3/b12-11+/t17-,18+,19-,20-/m1/s1