(Z)-4-oxidanylpent-3-en-2-one; rhodium; triphenylphosphane

Systemtic Name: (Z)-4-oxidanylpent-3-en-2-one; rhodium; triphenylphosphane Openeye Name: (Z)-4-hydroxypent-3-en-2-one; rhodium; triphenylphosphane CAS Name: (Z)-4-hydroxy-3-penten-2-one; rhodium; triphenylphosphine IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; rhodium; triphenylphosphane Traditional Name: (Z)-4-hydroxypent-3-en-2-one; rhodium; triphenylphosphine Formula: C41H38O2P2Rh MolecularWeight: 727.592242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

InChI

InChI=1S/2C18H15P.C5H8O2.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4(6)3-5(2)7;/h2*1-15H;3,6H,1-2H3;/b;;4-3-;