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actinium; [4-[4-(2,2-dimethyl-1,3-dioxolan-4-yl)butoxy]phenyl]methanediol

actinium; [4-[4-(2,2-dimethyl-1,3-dioxolan-4-yl)butoxy]phenyl]methanediol

Systemtic Name:actinium; [4-[4-(2,2-dimethyl-1,3-dioxolan-4-yl)butoxy]phenyl]methanediol
Openeye Name:actinium; [4-[4-(2,2-dimethyl-1,3-dioxolan-4-yl)butoxy]phenyl]methanediol
CAS Name:actinium; [4-[4-(2,2-dimethyl-1,3-dioxolan-4-yl)butoxy]phenyl]methanediol
IUPAC Name:actinium; [4-[4-(2,2-dimethyl-1,3-dioxolan-4-yl)butoxy]phenyl]methanediol
Traditional Name:actinium; [4-[4-(2,2-dimethyl-1,3-dioxolan-4-yl)butoxy]phenyl]methanediol
Formula: C16H24Ac2O5
MolecularWeight: 750.414254
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CCCCOC2=CC=C(C=C2)C(O)O)C.[Ac].[Ac]


Isomeric SMILES

CC1(OCC(O1)CCCCOC2=CC=C(C=C2)C(O)O)C.[Ac].[Ac]


InChI

InChI=1S/C16H24O5.2Ac/c1-16(2)20-11-14(21-16)5-3-4-10-19-13-8-6-12(7-9-13)15(17)18;;/h6-9,14-15,17-18H,3-5,10-11H2,1-2H3;;


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