(2S,3R,4S)-4,5-bis[(4-methoxyphenyl)methoxy]-3-methyl-pentane-1,2-diol

Systemtic Name: (2S,3R,4S)-4,5-bis[(4-methoxyphenyl)methoxy]-3-methyl-pentane-1,2-diol Openeye Name: (2S,3R,4S)-4,5-bis[(4-methoxyphenyl)methoxy]-3-methyl-pentane-1,2-diol CAS Name: (2S,3R,4S)-4,5-bis[(4-methoxyphenyl)methoxy]-3-methylpentane-1,2-diol IUPAC Name: (2S,3R,4S)-4,5-bis[(4-methoxyphenyl)methoxy]-3-methylpentane-1,2-diol Traditional Name: (2S,3R,4S)-3-methyl-4,5-bis(p-anisyloxy)pentane-1,2-diol Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)O)C(COCC1=CC=C(C=C1)OC)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]([C@@H](CO)O)[C@@H](COCC1=CC=C(C=C1)OC)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30O6/c1-16(21(24)12-23)22(28-14-18-6-10-20(26-3)11-7-18)15-27-13-17-4-8-19(25-2)9-5-17/h4-11,16,21-24H,12-15H2,1-3H3/t16-,21-,22-/m1/s1