1-[2-(2-phenylmethoxyethoxy)naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-(2-phenylmethoxyethoxy)naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-(2-benzyloxyethoxy)-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-(2-phenylmethoxyethoxy)-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-(2-phenylmethoxyethoxy)naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-(2-benzoxyethoxy)-1-naphthyl]-2-naphthol Formula: C29H24O3 MolecularWeight: 420.49906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H24O3/c30-26-16-14-22-10-4-6-12-24(22)28(26)29-25-13-7-5-11-23(25)15-17-27(29)32-19-18-31-20-21-8-2-1-3-9-21/h1-17,30H,18-20H2