chloranylruthenium; 1,3-diphenylpropane-1,3-dione; 1-methyl-4-propan-2-yl-benzene

Systemtic Name: chloranylruthenium; 1,3-diphenylpropane-1,3-dione; 1-methyl-4-propan-2-yl-benzene Openeye Name: chlororuthenium; 1,3-diphenylpropane-1,3-dione; 1-isopropyl-4-methyl-benzene CAS Name: chlororuthenium; 1,3-diphenylpropane-1,3-dione; 1-methyl-4-propan-2-ylbenzene IUPAC Name: chlororuthenium; 1,3-diphenylpropane-1,3-dione; 1-methyl-4-propan-2-ylbenzene Traditional Name: chlororuthenium; 1,3-diphenylpropane-1,3-dione; p-cymene Formula: C25H26ClO2Ru MolecularWeight: 494.99574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.Cl[Ru]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.Cl[Ru]

InChI

InChI=1S/C15H12O2.C10H14.ClH.Ru/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;1-8(2)10-6-4-9(3)5-7-10;;/h1-10H,11H2;4-8H,1-3H3;1H;/q;;;+1/p-1