1-(2-oxidanyl-3-phenylmethoxy-naphthalen-1-yl)-3-phenylmethoxy-naphthalen-2-ol

Systemtic Name: 1-(2-oxidanyl-3-phenylmethoxy-naphthalen-1-yl)-3-phenylmethoxy-naphthalen-2-ol Openeye Name: 3-benzyloxy-1-(3-benzyloxy-2-hydroxy-1-naphthyl)naphthalen-2-ol CAS Name: 1-(2-hydroxy-3-phenylmethoxy-1-naphthalenyl)-3-phenylmethoxy-2-naphthalenol IUPAC Name: 1-(2-hydroxy-3-phenylmethoxynaphthalen-1-yl)-3-phenylmethoxynaphthalen-2-ol Traditional Name: 3-benzoxy-1-(3-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=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)OCC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)OCC6=CC=CC=C6)O

InChI

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