(4-methoxy-3-oxidanyl-phenyl)-diphenyl-(phenylmethyl)phosphanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)-diphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl-(3-hydroxy-4-methoxy-phenyl)-diphenyl-phosphonium CAS Name: (3-hydroxy-4-methoxyphenyl)-diphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-(3-hydroxy-4-methoxyphenyl)-diphenylphosphanium Traditional Name: benzyl-(3-hydroxy-4-methoxy-phenyl)-diphenyl-phosphonium Formula: C26H24O2P+ MolecularWeight: 399.441321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H23O2P/c1-28-26-18-17-24(19-25(26)27)29(22-13-7-3-8-14-22,23-15-9-4-10-16-23)20-21-11-5-2-6-12-21/h2-19H,20H2,1H3/p+1