(2S,3R)-2,3-bis[(4-methoxyphenyl)methoxy]pent-4-enoic acid

Systemtic Name: (2S,3R)-2,3-bis[(4-methoxyphenyl)methoxy]pent-4-enoic acid Openeye Name: (2S,3R)-2,3-bis[(4-methoxyphenyl)methoxy]pent-4-enoic acid CAS Name: (2S,3R)-2,3-bis[(4-methoxyphenyl)methoxy]-4-pentenoic acid IUPAC Name: (2S,3R)-2,3-bis[(4-methoxyphenyl)methoxy]pent-4-enoic acid Traditional Name: (2S,3R)-2,3-bis(p-anisyloxy)pent-4-enoic acid Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O6/c1-4-19(26-13-15-5-9-17(24-2)10-6-15)20(21(22)23)27-14-16-7-11-18(25-3)12-8-16/h4-12,19-20H,1,13-14H2,2-3H3,(H,22,23)/t19-,20+/m1/s1