ethanolate; (2-naphthalen-1-ylphenyl)-triphenyl-phosphanium

Systemtic Name: ethanolate; (2-naphthalen-1-ylphenyl)-triphenyl-phosphanium Openeye Name: ethanolate; [2-(1-naphthyl)phenyl]-triphenyl-phosphonium CAS Name: ethanolate; [2-(1-naphthalenyl)phenyl]-triphenylphosphonium IUPAC Name: ethanolate; (2-naphthalen-1-ylphenyl)-triphenylphosphanium Traditional Name: ethanolate; [2-(1-naphthyl)phenyl]-triphenyl-phosphonium Formula: C36H31OP MolecularWeight: 510.604501

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Descriptors Computed from Structure

Canonical SMILES:

CC[O-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC[O-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H26P.C2H5O/c1-4-17-28(18-5-1)35(29-19-6-2-7-20-29,30-21-8-3-9-22-30)34-26-13-12-24-33(34)32-25-14-16-27-15-10-11-23-31(27)32;1-2-3/h1-26H;2H2,1H3/q+1;-1