1-[bis(4-methoxyphenyl)-phenyl-methoxy]but-3-en-2-yloxy-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 1-[bis(4-methoxyphenyl)-phenyl-methoxy]but-3-en-2-yloxy-oxidanyl-oxidanylidene-phosphanium Openeye Name: 1-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]allyloxy-hydroxy-oxo-phosphonium CAS Name: 1-[bis(4-methoxyphenyl)-phenylmethoxy]but-3-en-2-yloxy-hydroxy-oxophosphonium IUPAC Name: 1-[bis(4-methoxyphenyl)-phenylmethoxy]but-3-en-2-yloxy-hydroxy-oxophosphanium Traditional Name: 1-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]allyloxy-hydroxy-keto-phosphonium Formula: C25H26O6P+ MolecularWeight: 453.444101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(C=C)O[P+](=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(C=C)O[P+](=O)O

InChI

InChI=1S/C25H25O6P/c1-4-22(31-32(26)27)18-30-25(19-8-6-5-7-9-19,20-10-14-23(28-2)15-11-20)21-12-16-24(29-3)17-13-21/h4-17,22H,1,18H2,2-3H3/p+1