(3S,4S)-1,6-bis[(4-methoxyphenyl)methoxy]hexane-3,4-diol

Systemtic Name: (3S,4S)-1,6-bis[(4-methoxyphenyl)methoxy]hexane-3,4-diol Openeye Name: (3S,4S)-1,6-bis[(4-methoxyphenyl)methoxy]hexane-3,4-diol CAS Name: (3S,4S)-1,6-bis[(4-methoxyphenyl)methoxy]hexane-3,4-diol IUPAC Name: (3S,4S)-1,6-bis[(4-methoxyphenyl)methoxy]hexane-3,4-diol Traditional Name: (3S,4S)-1,6-bis(p-anisyloxy)hexane-3,4-diol Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(C(CCOCC2=CC=C(C=C2)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@@H]([C@H](CCOCC2=CC=C(C=C2)OC)O)O

InChI

InChI=1S/C22H30O6/c1-25-19-7-3-17(4-8-19)15-27-13-11-21(23)22(24)12-14-28-16-18-5-9-20(26-2)10-6-18/h3-10,21-24H,11-16H2,1-2H3/t21-,22-/m0/s1