(4,4-dimethyl-3-phenyl-penta-1,2-dienylidene)rhodium; ethynylbenzene; tri(propan-2-yl)phosphane

Systemtic Name: (4,4-dimethyl-3-phenyl-penta-1,2-dienylidene)rhodium; ethynylbenzene; tri(propan-2-yl)phosphane Openeye Name: (4,4-dimethyl-3-phenyl-penta-1,2-dienylidene)rhodium; ethynylbenzene; triisopropylphosphane CAS Name: (4,4-dimethyl-3-phenylpenta-1,2-dienylidene)rhodium; ethynylbenzene; tri(propan-2-yl)phosphine IUPAC Name: (4,4-dimethyl-3-phenylpenta-1,2-dienylidene)rhodium; ethynylbenzene; tri(propan-2-yl)phosphane Traditional Name: (4,4-dimethyl-3-phenyl-penta-1,2-dienylidene)rhodium; ethynylbenzene; triisopropylphosphine Formula: C39H61P2Rh- MolecularWeight: 694.754662

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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=C=[Rh])C1=CC=CC=C1.[C-]#CC1=CC=CC=C1

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=C=[Rh])C1=CC=CC=C1.[C-]#CC1=CC=CC=C1

InChI

InChI=1S/C13H14.2C9H21P.C8H5.Rh/c1-5-12(13(2,3)4)11-9-7-6-8-10-11;2*1-7(2)10(8(3)4)9(5)6;1-2-8-6-4-3-5-7-8;/h6-10H,2-4H3;2*7-9H,1-6H3;3-7H;/q;;;-1;