1-[4-(2-methylprop-1-enyl)phenoxy]-3-(4-prop-1-enylphenoxy)propan-2-ol; yttrium(3+)

Systemtic Name: 1-[4-(2-methylprop-1-enyl)phenoxy]-3-(4-prop-1-enylphenoxy)propan-2-ol; yttrium(3+) Openeye Name: 1-[4-(2-methylprop-1-enyl)phenoxy]-3-(4-prop-1-enylphenoxy)propan-2-ol; yttrium(3+) CAS Name: 1-[4-(2-methylprop-1-enyl)phenoxy]-3-(4-prop-1-enylphenoxy)-2-propanol; yttrium(3+) IUPAC Name: 1-[4-(2-methylprop-1-enyl)phenoxy]-3-(4-prop-1-enylphenoxy)propan-2-ol; yttrium(3+) Traditional Name: 1-[4-(2-methylprop-1-enyl)phenoxy]-3-(4-prop-1-enylphenoxy)propan-2-ol; yttrium(3+) Formula: C22H25O3Y+2 MolecularWeight: 426.33795

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=CC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C=C(C)C)O.[Y+3]

Isomeric SMILES

C[C-]=CC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C=C(C)C)O.[Y+3]

InChI

InChI=1S/C22H25O3.Y/c1-4-5-18-6-10-21(11-7-18)24-15-20(23)16-25-22-12-8-19(9-13-22)14-17(2)3;/h5-14,20,23H,15-16H2,1-3H3;/q-1;+3