4-chloranyl-3-methyl-phenolate; tetraphenylphosphanium

Systemtic Name: 4-chloranyl-3-methyl-phenolate; tetraphenylphosphanium Openeye Name: 4-chloro-3-methyl-phenolate; tetraphenylphosphonium CAS Name: 4-chloro-3-methylphenolate; tetraphenylphosphonium IUPAC Name: 4-chloro-3-methylphenolate; tetraphenylphosphanium Traditional Name: 4-chloro-3-methyl-phenolate; tetraphenylphosphonium Formula: C31H26ClOP MolecularWeight: 480.964301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[O-])Cl.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)[O-])Cl.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20P.C7H7ClO/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-5-4-6(9)2-3-7(5)8/h1-20H;2-4,9H,1H3/q+1;/p-1