4-chloranyl-2-cyclohexyl-phenolate; triphenyl-(phenylmethyl)phosphanium

Systemtic Name: 4-chloranyl-2-cyclohexyl-phenolate; triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; 4-chloro-2-cyclohexyl-phenolate CAS Name: 4-chloro-2-cyclohexylphenolate; triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; 4-chloro-2-cyclohexylphenolate Traditional Name: benzyl(triphenyl)phosphonium; 4-chloro-2-cyclohexyl-phenolate Formula: C37H36ClOP MolecularWeight: 563.107901

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2)Cl)[O-].C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2)Cl)[O-].C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22P.C12H15ClO/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-20H,21H2;6-9,14H,1-5H2/q+1;/p-1