(1R,2R)-1,2-bis(4-prop-2-enoxyphenyl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(4-prop-2-enoxyphenyl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(4-allyloxyphenyl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(4-prop-2-enoxyphenyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(4-prop-2-enoxyphenyl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(4-allyloxyphenyl)ethane-1,2-diol Formula: C20H22O4 MolecularWeight: 326.38628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OCC=C)O)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)OCC=C)O)O

InChI

InChI=1S/C20H22O4/c1-3-13-23-17-9-5-15(6-10-17)19(21)20(22)16-7-11-18(12-8-16)24-14-4-2/h3-12,19-22H,1-2,13-14H2/t19-,20-/m1/s1