1-(2-diphenylphosphanylnaphthalen-1-yl)-3-[2-(2-hydroxyphenyl)ethoxymethyl]naphthalen-2-ol

Systemtic Name: 1-(2-diphenylphosphanylnaphthalen-1-yl)-3-[2-(2-hydroxyphenyl)ethoxymethyl]naphthalen-2-ol Openeye Name: 1-(2-diphenylphosphanyl-1-naphthyl)-3-[2-(2-hydroxyphenyl)ethoxymethyl]naphthalen-2-ol CAS Name: 1-(2-diphenylphosphino-1-naphthalenyl)-3-[2-(2-hydroxyphenyl)ethoxymethyl]-2-naphthalenol IUPAC Name: 1-(2-diphenylphosphanylnaphthalen-1-yl)-3-[2-(2-hydroxyphenyl)ethoxymethyl]naphthalen-2-ol Traditional Name: 1-(2-diphenylphosphino-1-naphthyl)-3-[2-(2-hydroxyphenyl)ethoxymethyl]-2-naphthol Formula: C41H33O3P MolecularWeight: 604.672681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C(=CC6=CC=CC=C65)COCCC7=CC=CC=C7O)O

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C(=CC6=CC=CC=C65)COCCC7=CC=CC=C7O)O

InChI

InChI=1S/C41H33O3P/c42-37-22-12-9-14-30(37)25-26-44-28-32-27-31-15-8-11-21-36(31)40(41(32)43)39-35-20-10-7-13-29(35)23-24-38(39)45(33-16-3-1-4-17-33)34-18-5-2-6-19-34/h1-24,27,42-43H,25-26,28H2