actinium; 1-(4-methylphenoxy)-3-[4-(3-oxidanylpropyl)phenoxy]propan-2-ol

Systemtic Name: actinium; 1-(4-methylphenoxy)-3-[4-(3-oxidanylpropyl)phenoxy]propan-2-ol Openeye Name: actinium; 1-[4-(3-hydroxypropyl)phenoxy]-3-(4-methylphenoxy)propan-2-ol CAS Name: actinium; 1-[4-(3-hydroxypropyl)phenoxy]-3-(4-methylphenoxy)-2-propanol IUPAC Name: actinium; 1-[4-(3-hydroxypropyl)phenoxy]-3-(4-methylphenoxy)propan-2-ol Traditional Name: actinium; 1-[4-(3-hydroxypropyl)phenoxy]-3-(4-methylphenoxy)propan-2-ol Formula: C19H24AcO4 MolecularWeight: 543.419207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)CCCO)O.[Ac]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)CCCO)O.[Ac]

InChI

InChI=1S/C19H24O4.Ac/c1-15-4-8-18(9-5-15)22-13-17(21)14-23-19-10-6-16(7-11-19)3-2-12-20;/h4-11,17,20-21H,2-3,12-14H2,1H3;