copper; [methoxy-(2-oxidaniumylidene-3,3-diphenyl-cyclopentyl)methylidene]oxidanium

Systemtic Name: copper; [methoxy-(2-oxidaniumylidene-3,3-diphenyl-cyclopentyl)methylidene]oxidanium Openeye Name: copper; [methoxy-(2-oxoniumylidene-3,3-diphenyl-cyclopentyl)methylene]oxonium CAS Name: copper; [methoxy-(2-oxoniumylidene-3,3-diphenylcyclopentyl)methylidene]oxonium IUPAC Name: copper; [methoxy-(2-oxoniumylidene-3,3-diphenylcyclopentyl)methylidene]oxidanium Traditional Name: copper; [methoxy-(2-oxoniumylidene-3,3-diphenyl-cyclopentyl)methylene]oxonium Formula: C38H40CuO6+4 MolecularWeight: 656.2666

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Descriptors Computed from Structure

Canonical SMILES:

COC(=[OH+])C1CCC(C1=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.COC(=[OH+])C1CCC(C1=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.[Cu]

Isomeric SMILES

COC(=[OH+])C1CCC(C1=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.COC(=[OH+])C1CCC(C1=[OH+])(C2=CC=CC=C2)C3=CC=CC=C3.[Cu]

InChI

InChI=1S/2C19H18O3.Cu/c2*1-22-18(21)16-12-13-19(17(16)20,14-8-4-2-5-9-14)15-10-6-3-7-11-15;/h2*2-11,16H,12-13H2,1H3;/p+4