[1-(4-methoxycarbonylphenyl)-3-oxidaniumylidene-3-phenyl-propylidene]oxidanium; thorium

Systemtic Name: [1-(4-methoxycarbonylphenyl)-3-oxidaniumylidene-3-phenyl-propylidene]oxidanium; thorium Openeye Name: [1-(4-methoxycarbonylphenyl)-3-oxoniumylidene-3-phenyl-propylidene]oxonium; thorium CAS Name: [1-(4-methoxycarbonylphenyl)-3-oxoniumylidene-3-phenylpropylidene]oxonium; thorium IUPAC Name: [1-(4-methoxycarbonylphenyl)-3-oxoniumylidene-3-phenylpropylidene]oxidanium; thorium Traditional Name: [1-(4-carbomethoxyphenyl)-3-oxoniumylidene-3-phenyl-propylidene]oxonium; thorium Formula: C85H80O20Th+10 MolecularWeight: 1653.5708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.COC(=O)C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.COC(=O)C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.COC(=O)C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.COC(=O)C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.[Th]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.COC(=O)C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.COC(=O)C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.COC(=O)C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.COC(=O)C1=CC=C(C=C1)C(=[OH+])CC(=[OH+])C2=CC=CC=C2.[Th]

InChI

InChI=1S/5C17H14O4.Th/c5*1-21-17(20)14-9-7-13(8-10-14)16(19)11-15(18)12-5-3-2-4-6-12;/h5*2-10H,11H2,1H3;/p+10