carbon monoxide; 4-phenylbut-1-en-3-ynylbenzene; rhodium; tri(propan-2-yl)phosphane

Systemtic Name: carbon monoxide; 4-phenylbut-1-en-3-ynylbenzene; rhodium; tri(propan-2-yl)phosphane Openeye Name: carbon monoxide; 4-phenylbut-1-en-3-ynylbenzene; rhodium; triisopropylphosphane CAS Name: carbon monoxide; 4-phenylbut-1-en-3-ynylbenzene; rhodium; tri(propan-2-yl)phosphine IUPAC Name: carbon monoxide; 4-phenylbut-1-en-3-ynylbenzene; rhodium; tri(propan-2-yl)phosphane Traditional Name: carbon monoxide; 4-phenylbut-1-en-3-ynylbenzene; rhodium; triisopropylphosphine Formula: C35H53OP2Rh- MolecularWeight: 654.647742

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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.[C-]#[O+].C1=CC=C(C=C1)C=[C-]C#CC2=CC=CC=C2.[Rh]

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.[C-]#[O+].C1=CC=C(C=C1)C=[C-]C#CC2=CC=CC=C2.[Rh]

InChI

InChI=1S/C16H11.2C9H21P.CO.Rh/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;2*1-7(2)10(8(3)4)9(5)6;1-2;/h1-6,9-13H;2*7-9H,1-6H3;;/q-1;;;;