(1S,2S,3S,4R)-1-(4-hydroxyphenyl)-2,4-dimethyl-5-phenylmethoxy-pentane-1,3-diol

Systemtic Name: (1S,2S,3S,4R)-1-(4-hydroxyphenyl)-2,4-dimethyl-5-phenylmethoxy-pentane-1,3-diol Openeye Name: (1S,2S,3S,4R)-5-benzyloxy-1-(4-hydroxyphenyl)-2,4-dimethyl-pentane-1,3-diol CAS Name: (1S,2S,3S,4R)-1-(4-hydroxyphenyl)-2,4-dimethyl-5-phenylmethoxypentane-1,3-diol IUPAC Name: (1S,2S,3S,4R)-1-(4-hydroxyphenyl)-2,4-dimethyl-5-phenylmethoxypentane-1,3-diol Traditional Name: (1S,2S,3S,4R)-5-benzoxy-1-(4-hydroxyphenyl)-2,4-dimethyl-pentane-1,3-diol Formula: C20H26O4 MolecularWeight: 330.41804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(C(C)C(C2=CC=C(C=C2)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H26O4/c1-14(12-24-13-16-6-4-3-5-7-16)19(22)15(2)20(23)17-8-10-18(21)11-9-17/h3-11,14-15,19-23H,12-13H2,1-2H3/t14-,15+,19+,20+/m1/s1