(2-phenacyloxycyclohexen-1-yl)-triphenyl-phosphanium

Systemtic Name: (2-phenacyloxycyclohexen-1-yl)-triphenyl-phosphanium Openeye Name: (2-phenacyloxycyclohexen-1-yl)-triphenyl-phosphonium CAS Name: (2-phenacyloxy-1-cyclohexenyl)-triphenylphosphonium IUPAC Name: (2-phenacyloxycyclohexen-1-yl)-triphenylphosphanium Traditional Name: (2-phenacyloxycyclohexen-1-yl)-triphenyl-phosphonium Formula: C32H30O2P+ MolecularWeight: 477.553161

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)OCC(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(=C(C1)OCC(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30O2P/c33-30(26-15-5-1-6-16-26)25-34-31-23-13-14-24-32(31)35(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-12,15-22H,13-14,23-25H2/q+1