carbon monoxide; chloranylruthenium(1+); (2,3,4,5-tetraphenylcyclopentyl)oxymethylbenzene

Systemtic Name: carbon monoxide; chloranylruthenium(1+); (2,3,4,5-tetraphenylcyclopentyl)oxymethylbenzene Openeye Name: (2-benzyloxy-3,4,5-triphenyl-cyclopentyl)benzene; carbon monoxide; chlororuthenium(1+) CAS Name: carbon monoxide; chlororuthenium(1+); (2,3,4,5-tetraphenylcyclopentyl)oxymethylbenzene IUPAC Name: carbon monoxide; chlororuthenium(1+); (2,3,4,5-tetraphenylcyclopentyl)oxymethylbenzene Traditional Name: (2-benzoxy-3,4,5-triphenyl-cyclopentyl)benzene; carbon monoxide; chlororuthenium(1+) Formula: C38H27ClO3Ru+ MolecularWeight: 668.14218

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)CO[C]2[C]([C]([C]([C]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.Cl[Ru+]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)CO[C]2[C]([C]([C]([C]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.Cl[Ru+]

InChI

InChI=1S/C36H27O.2CO.ClH.Ru/c1-6-16-27(17-7-1)26-37-36-34(30-22-12-4-13-23-30)32(28-18-8-2-9-19-28)33(29-20-10-3-11-21-29)35(36)31-24-14-5-15-25-31;2*1-2;;/h1-25H,26H2;;;1H;/q;;;;+2/p-1