2-[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]ethyl-triphenyl-phosphanium

Systemtic Name: 2-[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]ethyl-triphenyl-phosphanium Openeye Name: 2-[4-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)phenyl]ethyl-triphenyl-phosphonium CAS Name: 2-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]ethyl-triphenylphosphonium IUPAC Name: 2-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]ethyl-triphenylphosphanium Traditional Name: 2-[4-(2-ethoxy-2-keto-1,1-dimethyl-ethoxy)phenyl]ethyl-triphenyl-phosphonium Formula: C32H34O3P+ MolecularWeight: 497.584321

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34O3P/c1-4-34-31(33)32(2,3)35-27-22-20-26(21-23-27)24-25-36(28-14-8-5-9-15-28,29-16-10-6-11-17-29)30-18-12-7-13-19-30/h5-23H,4,24-25H2,1-3H3/q+1