3-[4-(5-ethoxy-4,4-dimethyl-5-oxidanylidene-pentoxy)phenoxy]propyl-triphenyl-phosphanium

Systemtic Name: 3-[4-(5-ethoxy-4,4-dimethyl-5-oxidanylidene-pentoxy)phenoxy]propyl-triphenyl-phosphanium Openeye Name: 3-[4-(5-ethoxy-4,4-dimethyl-5-oxo-pentoxy)phenoxy]propyl-triphenyl-phosphonium CAS Name: 3-[4-(5-ethoxy-4,4-dimethyl-5-oxopentoxy)phenoxy]propyl-triphenylphosphonium IUPAC Name: 3-[4-(5-ethoxy-4,4-dimethyl-5-oxopentoxy)phenoxy]propyl-triphenylphosphanium Traditional Name: 3-[4-(5-ethoxy-5-keto-4,4-dimethyl-pentoxy)phenoxy]propyl-triphenyl-phosphonium Formula: C36H42O4P+ MolecularWeight: 569.690041

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)CCCOC1=CC=C(C=C1)OCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C)(C)CCCOC1=CC=C(C=C1)OCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H42O4P/c1-4-38-35(37)36(2,3)26-14-27-39-30-22-24-31(25-23-30)40-28-15-29-41(32-16-8-5-9-17-32,33-18-10-6-11-19-33)34-20-12-7-13-21-34/h5-13,16-25H,4,14-15,26-29H2,1-3H3/q+1