1-[2-(diphenylmethyl)oxynaphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-(diphenylmethyl)oxynaphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-(2-benzhydryloxy-1-naphthyl)naphthalen-2-ol CAS Name: 1-[2-(diphenylmethyl)oxy-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-(2-benzhydryloxynaphthalen-1-yl)naphthalen-2-ol Traditional Name: 1-(2-benzhydryloxy-1-naphthyl)-2-naphthol Formula: C33H24O2 MolecularWeight: 452.54246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C33H24O2/c34-29-21-19-23-11-7-9-17-27(23)31(29)32-28-18-10-8-12-24(28)20-22-30(32)35-33(25-13-3-1-4-14-25)26-15-5-2-6-16-26/h1-22,33-34H