1-phenylpenta-1,2-dienylbenzene; rhodium; tri(propan-2-yl)phosphane

Systemtic Name: 1-phenylpenta-1,2-dienylbenzene; rhodium; tri(propan-2-yl)phosphane Openeye Name: 1-phenylpenta-1,2-dienylbenzene; rhodium; triisopropylphosphane CAS Name: 1-phenylpenta-1,2-dienylbenzene; rhodium; tri(propan-2-yl)phosphine IUPAC Name: 1-phenylpenta-1,2-dienylbenzene; rhodium; tri(propan-2-yl)phosphane Traditional Name: 1-phenylpenta-1,2-dienylbenzene; rhodium; triisopropylphosphine Formula: C35H55P2Rh MolecularWeight: 640.664222

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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.[CH2][CH][C]=C=C(C1=CC=CC=C1)C2=CC=CC=C2.[Rh]

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.[CH2][CH][C]=C=C(C1=CC=CC=C1)C2=CC=CC=C2.[Rh]

InChI

InChI=1S/C17H13.2C9H21P.Rh/c1-2-3-14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16;2*1-7(2)10(8(3)4)9(5)6;/h2,4-13H,1H2;2*7-9H,1-6H3;