2-(6-methylheptyl)phenolate; triphenyl-(phenylmethyl)phosphanium

Systemtic Name: 2-(6-methylheptyl)phenolate; triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; 2-(6-methylheptyl)phenolate CAS Name: 2-(6-methylheptyl)phenolate; triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; 2-(6-methylheptyl)phenolate Traditional Name: benzyl(triphenyl)phosphonium; 2-(6-methylheptyl)phenolate Formula: C39H43OP MolecularWeight: 558.731881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC1=CC=CC=C1[O-].C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCCCCC1=CC=CC=C1[O-].C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22P.C14H22O/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;1-12(2)8-4-3-5-9-13-10-6-7-11-14(13)15/h1-20H,21H2;6-7,10-12,15H,3-5,8-9H2,1-2H3/q+1;/p-1