(3R,4S,5S)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-hept-6-enoic acid

Systemtic Name: (3R,4S,5S)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-hept-6-enoic acid Openeye Name: (3R,4S,5S)-5-benzyloxy-3-methoxy-4-[(4-methoxyphenyl)methoxy]hept-6-enoic acid CAS Name: (3R,4S,5S)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-6-heptenoic acid IUPAC Name: (3R,4S,5S)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxyhept-6-enoic acid Traditional Name: (3R,4S,5S)-5-benzoxy-3-methoxy-4-p-anisyloxy-hept-6-enoic acid Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C(CC(=O)O)OC)C(C=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]([C@@H](CC(=O)O)OC)[C@H](C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28O6/c1-4-20(28-15-17-8-6-5-7-9-17)23(21(27-3)14-22(24)25)29-16-18-10-12-19(26-2)13-11-18/h4-13,20-21,23H,1,14-16H2,2-3H3,(H,24,25)/t20-,21+,23+/m0/s1