(Z)-4-oxidanylpent-3-en-2-one; 1-phenylpropa-1,2-dienylbenzene; rhodium; tricyclohexylphosphane; triphenyltin

Systemtic Name: (Z)-4-oxidanylpent-3-en-2-one; 1-phenylpropa-1,2-dienylbenzene; rhodium; tricyclohexylphosphane; triphenyltin Openeye Name: (Z)-4-hydroxypent-3-en-2-one; 1-phenylpropa-1,2-dienylbenzene; rhodium; tricyclohexylphosphane; triphenyltin CAS Name: (Z)-4-hydroxy-3-penten-2-one; 1-phenylpropa-1,2-dienylbenzene; rhodium; tricyclohexylphosphine; triphenyltin IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; 1-phenylpropa-1,2-dienylbenzene; rhodium; tricyclohexylphosphane; triphenyltin Traditional Name: (Z)-4-hydroxypent-3-en-2-one; 1-phenylpropa-1,2-dienylbenzene; rhodium; tricyclohexylphosphine; triphenyltin Formula: C56H67O2PRhSn- MolecularWeight: 1024.719241

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.[CH-]=C=C(C1=CC=CC=C1)C2=CC=CC=C2.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

Isomeric SMILES

C/C(=C/C(=O)C)/O.[CH-]=C=C(C1=CC=CC=C1)C2=CC=CC=C2.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

InChI

InChI=1S/C18H33P.C15H11.3C6H5.C5H8O2.Rh.Sn/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;3*1-2-4-6-5-3-1;1-4(6)3-5(2)7;;/h16-18H,1-15H2;1,3-12H;3*1-5H;3,6H,1-2H3;;/q;-1;;;;;;/b;;;;;4-3-;;