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

Systemtic Name: methyl (E,2R,3R,4S,5R)-2-methoxy-8-methyl-4-oxidanyl-3-phenylmethoxy-5-(phenylmethoxymethoxy)non-6-enoate Openeye Name: methyl (E,2R,3R,4S,5R)-3-benzyloxy-5-(benzyloxymethoxy)-4-hydroxy-2-methoxy-8-methyl-non-6-enoate CAS Name: (E,2R,3R,4S,5R)-4-hydroxy-2-methoxy-8-methyl-3-phenylmethoxy-5-(phenylmethoxymethoxy)-6-nonenoic acid methyl ester IUPAC Name: methyl (E,2R,3R,4S,5R)-4-hydroxy-2-methoxy-8-methyl-3-phenylmethoxy-5-(phenylmethoxymethoxy)non-6-enoate Traditional Name: (E,2R,3R,4S,5R)-3-benzoxy-5-(benzoxymethoxy)-4-hydroxy-2-methoxy-8-methyl-non-6-enoic acid methyl ester Formula: C27H36O7 MolecularWeight: 472.57054

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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)OCOCC2=CC=CC=C2

Isomeric SMILES

CC(C)/C=C/[C@H]([C@@H]([C@H]([C@H](C(=O)OC)OC)OCC1=CC=CC=C1)O)OCOCC2=CC=CC=C2

InChI

InChI=1S/C27H36O7/c1-20(2)15-16-23(34-19-32-17-21-11-7-5-8-12-21)24(28)25(26(30-3)27(29)31-4)33-18-22-13-9-6-10-14-22/h5-16,20,23-26,28H,17-19H2,1-4H3/b16-15+/t23-,24+,25-,26-/m1/s1