6-(2,6-dimethylphenyl)-1-[6-(2,6-dimethylphenyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 6-(2,6-dimethylphenyl)-1-[6-(2,6-dimethylphenyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol Openeye Name: 6-(2,6-dimethylphenyl)-1-[6-(2,6-dimethylphenyl)-2-hydroxy-1-naphthyl]naphthalen-2-ol CAS Name: 6-(2,6-dimethylphenyl)-1-[6-(2,6-dimethylphenyl)-2-hydroxy-1-naphthalenyl]-2-naphthalenol IUPAC Name: 6-(2,6-dimethylphenyl)-1-[6-(2,6-dimethylphenyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol Traditional Name: 6-(2,6-dimethylphenyl)-1-[6-(2,6-dimethylphenyl)-2-hydroxy-1-naphthyl]-2-naphthol Formula: C36H30O2 MolecularWeight: 494.6222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC3=C(C=C2)C(=C(C=C3)O)C4=C(C=CC5=C4C=CC(=C5)C6=C(C=CC=C6C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC3=C(C=C2)C(=C(C=C3)O)C4=C(C=CC5=C4C=CC(=C5)C6=C(C=CC=C6C)C)O

InChI

InChI=1S/C36H30O2/c1-21-7-5-8-22(2)33(21)27-11-15-29-25(19-27)13-17-31(37)35(29)36-30-16-12-28(20-26(30)14-18-32(36)38)34-23(3)9-6-10-24(34)4/h5-20,37-38H,1-4H3