actinium; [(E)-1-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-6-oxidanyl-hex-3-en-2-yl]azanide

Systemtic Name: actinium; [(E)-1-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-6-oxidanyl-hex-3-en-2-yl]azanide Openeye Name: actinium; [(E)-1-[[4-[allyl(dimethyl)silyl]phenyl]methyl]-5-hydroxy-pent-2-enyl]azanide CAS Name: actinium; [(E)-1-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-6-hydroxyhex-3-en-2-yl]azanide IUPAC Name: actinium; [(E)-1-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-6-hydroxyhex-3-en-2-yl]azanide Traditional Name: actinium; [(E)-1-[4-[allyl(dimethyl)silyl]benzyl]-5-hydroxy-pent-2-enyl]azanide Formula: C17H26AcNOSi- MolecularWeight: 515.507687

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(CC=C)C1=CC=C(C=C1)CC(C=CCCO)[NH-].[Ac]

Isomeric SMILES

C[Si](C)(CC=C)C1=CC=C(C=C1)CC(/C=C/CCO)[NH-].[Ac]

InChI

InChI=1S/C17H26NOSi.Ac/c1-4-13-20(2,3)17-10-8-15(9-11-17)14-16(18)7-5-6-12-19;/h4-5,7-11,16,18-19H,1,6,12-14H2,2-3H3;/q-1;/b7-5+;