2-[1-[2-(2-hydroxyphenyl)naphthalen-1-yl]naphthalen-2-yl]phenol

Systemtic Name: 2-[1-[2-(2-hydroxyphenyl)naphthalen-1-yl]naphthalen-2-yl]phenol Openeye Name: 2-[1-[2-(2-hydroxyphenyl)-1-naphthyl]-2-naphthyl]phenol CAS Name: 2-[1-[2-(2-hydroxyphenyl)-1-naphthalenyl]-2-naphthalenyl]phenol IUPAC Name: 2-[1-[2-(2-hydroxyphenyl)naphthalen-1-yl]naphthalen-2-yl]phenol Traditional Name: 2-[1-[2-(2-hydroxyphenyl)-1-naphthyl]-2-naphthyl]phenol Formula: C32H22O2 MolecularWeight: 438.51588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)C5=CC=CC=C5O)C6=CC=CC=C6O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)C5=CC=CC=C5O)C6=CC=CC=C6O

InChI

InChI=1S/C32H22O2/c33-29-15-7-5-13-25(29)27-19-17-21-9-1-3-11-23(21)31(27)32-24-12-4-2-10-22(24)18-20-28(32)26-14-6-8-16-30(26)34/h1-20,33-34H