(1R,2S,3S,4R,5R,6S)-4,5-bis[(4-methoxyphenyl)methoxy]-3,6-bis(phenylmethoxy)cyclohexane-1,2-diol

Systemtic Name: (1R,2S,3S,4R,5R,6S)-4,5-bis[(4-methoxyphenyl)methoxy]-3,6-bis(phenylmethoxy)cyclohexane-1,2-diol Openeye Name: (1R,2S,3S,4R,5R,6S)-3,6-dibenzyloxy-4,5-bis[(4-methoxyphenyl)methoxy]cyclohexane-1,2-diol CAS Name: (1R,2S,3S,4R,5R,6S)-4,5-bis[(4-methoxyphenyl)methoxy]-3,6-bis(phenylmethoxy)cyclohexane-1,2-diol IUPAC Name: (1R,2S,3S,4R,5R,6S)-4,5-bis[(4-methoxyphenyl)methoxy]-3,6-bis(phenylmethoxy)cyclohexane-1,2-diol Traditional Name: (1R,2S,3S,4R,5R,6S)-3,6-dibenzoxy-4,5-bis(p-anisyloxy)cyclohexane-1,2-diol Formula: C36H40O8 MolecularWeight: 600.698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)O)O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2[C@H]([C@@H]([C@@H]([C@@H]([C@H]2OCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)O)O)OCC5=CC=CC=C5

InChI

InChI=1S/C36H40O8/c1-39-29-17-13-27(14-18-29)23-43-35-33(41-21-25-9-5-3-6-10-25)31(37)32(38)34(42-22-26-11-7-4-8-12-26)36(35)44-24-28-15-19-30(40-2)20-16-28/h3-20,31-38H,21-24H2,1-2H3/t31-,32+,33-,34-,35+,36+/m0/s1