1-phenoxyethane-1,2-diol; 3-phenoxypropane-1,2-diol; yttrium

Systemtic Name: 1-phenoxyethane-1,2-diol; 3-phenoxypropane-1,2-diol; yttrium Openeye Name: 1-phenoxyethane-1,2-diol; 3-phenoxypropane-1,2-diol; yttrium CAS Name: 1-phenoxyethane-1,2-diol; 3-phenoxypropane-1,2-diol; yttrium IUPAC Name: 1-phenoxyethane-1,2-diol; 3-phenoxypropane-1,2-diol; yttrium Traditional Name: 1-phenoxyethane-1,2-diol; 3-phenoxypropane-1,2-diol; yttrium Formula: C17H22O6Y MolecularWeight: 411.25883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CO)O.C1=CC=C(C=C1)OC(CO)O.[Y]

Isomeric SMILES

C1=CC=C(C=C1)OCC(CO)O.C1=CC=C(C=C1)OC(CO)O.[Y]

InChI

InChI=1S/C9H12O3.C8H10O3.Y/c10-6-8(11)7-12-9-4-2-1-3-5-9;9-6-8(10)11-7-4-2-1-3-5-7;/h1-5,8,10-11H,6-7H2;1-5,8-10H,6H2;