3-[2-[2-(3-phenylmethoxynaphthalen-2-yl)oxyethoxy]ethoxy]naphthalen-2-ol

Systemtic Name: 3-[2-[2-(3-phenylmethoxynaphthalen-2-yl)oxyethoxy]ethoxy]naphthalen-2-ol Openeye Name: 3-[2-[2-[(3-benzyloxy-2-naphthyl)oxy]ethoxy]ethoxy]naphthalen-2-ol CAS Name: 3-[2-[2-[(3-phenylmethoxy-2-naphthalenyl)oxy]ethoxy]ethoxy]-2-naphthalenol IUPAC Name: 3-[2-[2-(3-phenylmethoxynaphthalen-2-yl)oxyethoxy]ethoxy]naphthalen-2-ol Traditional Name: 3-[2-[2-(3-benzoxy-2-naphthoxy)ethoxy]ethoxy]-2-naphthol Formula: C31H28O5 MolecularWeight: 480.55102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2OCCOCCOC4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2OCCOCCOC4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C31H28O5/c32-28-18-24-10-4-5-11-25(24)19-29(28)34-16-14-33-15-17-35-30-20-26-12-6-7-13-27(26)21-31(30)36-22-23-8-2-1-3-9-23/h1-13,18-21,32H,14-17,22H2