carbon monoxide; 4-(3,3-dimethyl-2-phenyl-but-1-enylidene)-2-phenyl-cyclobut-2-en-1-one; rhodium; tri(propan-2-yl)phosphane

Systemtic Name: carbon monoxide; 4-(3,3-dimethyl-2-phenyl-but-1-enylidene)-2-phenyl-cyclobut-2-en-1-one; rhodium; tri(propan-2-yl)phosphane Openeye Name: carbon monoxide; 4-(3,3-dimethyl-2-phenyl-but-1-enylidene)-2-phenyl-cyclobut-2-en-1-one; rhodium; triisopropylphosphane CAS Name: carbon monoxide; 4-(3,3-dimethyl-2-phenylbut-1-enylidene)-2-phenyl-1-cyclobut-2-enone; rhodium; tri(propan-2-yl)phosphine IUPAC Name: carbon monoxide; 4-(3,3-dimethyl-2-phenylbut-1-enylidene)-2-phenylcyclobut-2-en-1-one; rhodium; tri(propan-2-yl)phosphane Traditional Name: carbon monoxide; 4-(3,3-dimethyl-2-phenyl-but-1-enylidene)-2-phenyl-cyclobut-2-en-1-one; rhodium; triisopropylphosphine Formula: C41H61O2P2Rh- MolecularWeight: 750.774862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.CC(C)(C)C(=C=C1[C-]=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[Rh]

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.CC(C)(C)C(=C=C1[C-]=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[Rh]

InChI

InChI=1S/C22H19O.2C9H21P.CO.Rh/c1-22(2,3)20(17-12-8-5-9-13-17)15-18-14-19(21(18)23)16-10-6-4-7-11-16;2*1-7(2)10(8(3)4)9(5)6;1-2;/h4-13H,1-3H3;2*7-9H,1-6H3;;/q-1;;;;