1-[(2-oxidanylnaphthalen-1-yl)-(4-phenylphenyl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(2-oxidanylnaphthalen-1-yl)-(4-phenylphenyl)methyl]naphthalen-2-ol Openeye Name: 1-[(2-hydroxy-1-naphthyl)-(4-phenylphenyl)methyl]naphthalen-2-ol CAS Name: 1-[(2-hydroxy-1-naphthalenyl)-(4-phenylphenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)-(4-phenylphenyl)methyl]naphthalen-2-ol Traditional Name: 1-[(2-hydroxy-1-naphthyl)-(4-phenylphenyl)methyl]-2-naphthol Formula: C33H24O2 MolecularWeight: 452.54246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=C(C=CC4=CC=CC=C43)O)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=C(C=CC4=CC=CC=C43)O)C5=C(C=CC6=CC=CC=C65)O

InChI

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