[2-(2-oxidanylidene-1-phenyl-ethoxy)cyclohepten-1-yl]-triphenyl-phosphanium

Systemtic Name: [2-(2-oxidanylidene-1-phenyl-ethoxy)cyclohepten-1-yl]-triphenyl-phosphanium Openeye Name: [2-(2-oxo-1-phenyl-ethoxy)cyclohepten-1-yl]-triphenyl-phosphonium CAS Name: [2-(2-oxo-1-phenylethoxy)-1-cycloheptenyl]-triphenylphosphonium IUPAC Name: [2-(2-oxo-1-phenylethoxy)cyclohepten-1-yl]-triphenylphosphanium Traditional Name: [2-(2-keto-1-phenyl-ethoxy)cyclohepten-1-yl]-triphenyl-phosphonium Formula: C33H32O2P+ MolecularWeight: 491.579741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(C=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(=C(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(C=O)C5=CC=CC=C5

InChI

InChI=1S/C33H32O2P/c34-26-32(27-16-6-1-7-17-27)35-31-24-14-5-15-25-33(31)36(28-18-8-2-9-19-28,29-20-10-3-11-21-29)30-22-12-4-13-23-30/h1-4,6-13,16-23,26,32H,5,14-15,24-25H2/q+1