(3S,4R)-3,5-bis[(4-methoxyphenyl)methoxy]pentane-1,4-diol

Systemtic Name: (3S,4R)-3,5-bis[(4-methoxyphenyl)methoxy]pentane-1,4-diol Openeye Name: (3S,4R)-3,5-bis[(4-methoxyphenyl)methoxy]pentane-1,4-diol CAS Name: (3S,4R)-3,5-bis[(4-methoxyphenyl)methoxy]pentane-1,4-diol IUPAC Name: (3S,4R)-3,5-bis[(4-methoxyphenyl)methoxy]pentane-1,4-diol Traditional Name: (3S,4R)-3,5-bis(p-anisyloxy)pentane-1,4-diol Formula: C21H28O6 MolecularWeight: 376.44342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C(CCO)OCC2=CC=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H28O6/c1-24-18-7-3-16(4-8-18)13-26-15-20(23)21(11-12-22)27-14-17-5-9-19(25-2)10-6-17/h3-10,20-23H,11-15H2,1-2H3/t20-,21+/m1/s1