1-(2-oxidanyl-7-phenylmethoxy-naphthalen-1-yl)-7-phenylmethoxy-naphthalen-2-ol

Systemtic Name: 1-(2-oxidanyl-7-phenylmethoxy-naphthalen-1-yl)-7-phenylmethoxy-naphthalen-2-ol Openeye Name: 7-benzyloxy-1-(7-benzyloxy-2-hydroxy-1-naphthyl)naphthalen-2-ol CAS Name: 1-(2-hydroxy-7-phenylmethoxy-1-naphthalenyl)-7-phenylmethoxy-2-naphthalenol IUPAC Name: 1-(2-hydroxy-7-phenylmethoxynaphthalen-1-yl)-7-phenylmethoxynaphthalen-2-ol Traditional Name: 7-benzoxy-1-(7-benzoxy-2-hydroxy-1-naphthyl)-2-naphthol Formula: C34H26O4 MolecularWeight: 498.56784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CC(=C3C4=C(C=CC5=C4C=C(C=C5)OCC6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CC(=C3C4=C(C=CC5=C4C=C(C=C5)OCC6=CC=CC=C6)O)O

InChI

InChI=1S/C34H26O4/c35-31-17-13-25-11-15-27(37-21-23-7-3-1-4-8-23)19-29(25)33(31)34-30-20-28(16-12-26(30)14-18-32(34)36)38-22-24-9-5-2-6-10-24/h1-20,35-36H,21-22H2