strontium (Z)-1-(2-methoxyethoxy)-2,2,6,6-tetramethyl-5-oxidaniumylidene-hept-3-en-3-olate

Systemtic Name: strontium (Z)-1-(2-methoxyethoxy)-2,2,6,6-tetramethyl-5-oxidaniumylidene-hept-3-en-3-olate Openeye Name: strontium (Z)-1-(2-methoxyethoxy)-2,2,6,6-tetramethyl-5-oxoniumylidene-hept-3-en-3-olate CAS Name: strontium (Z)-1-(2-methoxyethoxy)-2,2,6,6-tetramethyl-5-oxoniumylidene-3-hepten-3-olate IUPAC Name: strontium (Z)-1-(2-methoxyethoxy)-2,2,6,6-tetramethyl-5-oxoniumylidenehept-3-en-3-olate Traditional Name: strontium (Z)-1-(2-methoxyethoxy)-2,2,6,6-tetramethyl-5-oxoniumylidene-hept-3-en-3-olate Formula: C14H26O4Sr+2 MolecularWeight: 345.97384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=[OH+])C=C(C(C)(C)COCCOC)[O-].[Sr+2]

Isomeric SMILES

CC(C)(C)C(=[OH+])/C=C(/C(C)(C)COCCOC)\[O-].[Sr+2]

InChI

InChI=1S/C14H26O4.Sr/c1-13(2,3)11(15)9-12(16)14(4,5)10-18-8-7-17-6;/h9,16H,7-8,10H2,1-6H3;/q;+2/b12-9-;