oxidanylidene-bis(oxidanylidenemolybdeniooxy)molybdenum; oxidanylidenemolybdenum; phenylmethanediol; dihydrochloride

Systemtic Name: oxidanylidene-bis(oxidanylidenemolybdeniooxy)molybdenum; oxidanylidenemolybdenum; phenylmethanediol; dihydrochloride Openeye Name: oxo-bis(oxomolybdeniooxy)molybdenum; oxomolybdenum; phenylmethanediol; dihydrochloride CAS Name: oxo-bis(oxomolybdeniooxy)molybdenum; oxomolybdenum; phenylmethanediol; dihydrochloride IUPAC Name: oxo-bis(oxomolybdeniooxy)molybdenum; oxomolybdenum; phenylmethanediol; dihydrochloride Traditional Name: keto-bis(ketomolybdeniooxy)molybdenum; ketomolybdenum; phenylmethanediol; dihydrochloride Formula: C42H50Cl2Mo4O18 MolecularWeight: 1297.5016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.O=[Mo].O=[Mo]O[Mo](=O)O[Mo]=O.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.C1=CC=C(C=C1)C(O)O.O=[Mo].O=[Mo]O[Mo](=O)O[Mo]=O.Cl.Cl

InChI

InChI=1S/6C7H8O2.2ClH.4Mo.6O/c6*8-7(9)6-4-2-1-3-5-6;;;;;;;;;;;;/h6*1-5,7-9H;2*1H;;;;;;;;;;