carbon monoxide; cyclopentane; 1,1-diphenylbuta-2,3-dienylbenzene; molybdenum

Systemtic Name: carbon monoxide; cyclopentane; 1,1-diphenylbuta-2,3-dienylbenzene; molybdenum Openeye Name: carbon monoxide; cyclopentane; 1,1-diphenylbuta-2,3-dienylbenzene; molybdenum CAS Name: carbon monoxide; cyclopentane; 1,1-diphenylbuta-2,3-dienylbenzene; molybdenum IUPAC Name: carbon monoxide; cyclopentane; 1,1-diphenylbuta-2,3-dienylbenzene; molybdenum Traditional Name: carbon monoxide; cyclopentane; 1,1-diphenylbuta-2,3-dienylbenzene; molybdenum Formula: C30H23MoO3 MolecularWeight: 527.44182

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo]

Isomeric SMILES

C=C=CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo]

InChI

InChI=1S/C22H18.C5H5.3CO.Mo/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;1-2-4-5-3-1;3*1-2;/h3-18H,1H2;1-5H;;;;