1-(2-oxidanylnaphthalen-1-yl)-3-[(2-oxidanyl-3-phenyl-phenyl)methoxymethyl]naphthalen-2-ol

Systemtic Name: 1-(2-oxidanylnaphthalen-1-yl)-3-[(2-oxidanyl-3-phenyl-phenyl)methoxymethyl]naphthalen-2-ol Openeye Name: 1-(2-hydroxy-1-naphthyl)-3-[(2-hydroxy-3-phenyl-phenyl)methoxymethyl]naphthalen-2-ol CAS Name: 1-(2-hydroxy-1-naphthalenyl)-3-[(2-hydroxy-3-phenylphenyl)methoxymethyl]-2-naphthalenol IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)-3-[(2-hydroxy-3-phenylphenyl)methoxymethyl]naphthalen-2-ol Traditional Name: 1-(2-hydroxy-1-naphthyl)-3-[(2-hydroxy-3-phenyl-benzyl)oxymethyl]-2-naphthol Formula: C34H26O4 MolecularWeight: 498.56784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)COCC3=CC4=CC=CC=C4C(=C3O)C5=C(C=CC6=CC=CC=C65)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)COCC3=CC4=CC=CC=C4C(=C3O)C5=C(C=CC6=CC=CC=C65)O)O

InChI

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