actinium; [4-[(E)-3-methoxy-7-oxidanyl-5-oxidanylidene-3-propan-2-yl-hept-6-enyl]phenyl]azanide

Systemtic Name: actinium; [4-[(E)-3-methoxy-7-oxidanyl-5-oxidanylidene-3-propan-2-yl-hept-6-enyl]phenyl]azanide Openeye Name: actinium; [4-[(E)-7-hydroxy-3-isopropyl-3-methoxy-5-oxo-hept-6-enyl]phenyl]azanide CAS Name: actinium; [4-[(E)-7-hydroxy-3-methoxy-5-oxo-3-propan-2-ylhept-6-enyl]phenyl]azanide IUPAC Name: actinium; [4-[(E)-7-hydroxy-3-methoxy-5-oxo-3-propan-2-ylhept-6-enyl]phenyl]azanide Traditional Name: actinium; [4-[(E)-7-hydroxy-3-isopropyl-5-keto-3-methoxy-hept-6-enyl]phenyl]azanide Formula: C17H24AcNO3- MolecularWeight: 517.405107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC1=CC=C(C=C1)[NH-])(CC(=O)C=CO)OC.[Ac]

Isomeric SMILES

CC(C)C(CCC1=CC=C(C=C1)[NH-])(CC(=O)/C=C/O)OC.[Ac]

InChI

InChI=1S/C17H24NO3.Ac/c1-13(2)17(21-3,12-16(20)9-11-19)10-8-14-4-6-15(18)7-5-14;/h4-7,9,11,13,18H,8,10,12H2,1-3H3,(H,19,20);/q-1;