3-phenoxypropane-1,2-diol; yttrium

Systemtic Name: 3-phenoxypropane-1,2-diol; yttrium Openeye Name: 3-phenoxypropane-1,2-diol; yttrium CAS Name: 3-phenoxypropane-1,2-diol; yttrium IUPAC Name: 3-phenoxypropane-1,2-diol; yttrium Traditional Name: 3-phenoxypropane-1,2-diol; yttrium Formula: C18H24O6Y MolecularWeight: 425.28541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H12O3.Y/c2*10-6-8(11)7-12-9-4-2-1-3-5-9;/h2*1-5,8,10-11H,6-7H2;