2-[1-[2-(3,5-dimethyl-2-oxidanyl-phenyl)naphthalen-1-yl]naphthalen-2-yl]-4,6-dimethyl-phenol

Systemtic Name: 2-[1-[2-(3,5-dimethyl-2-oxidanyl-phenyl)naphthalen-1-yl]naphthalen-2-yl]-4,6-dimethyl-phenol Openeye Name: 2-[1-[2-(2-hydroxy-3,5-dimethyl-phenyl)-1-naphthyl]-2-naphthyl]-4,6-dimethyl-phenol CAS Name: 2-[1-[2-(2-hydroxy-3,5-dimethylphenyl)-1-naphthalenyl]-2-naphthalenyl]-4,6-dimethylphenol IUPAC Name: 2-[1-[2-(2-hydroxy-3,5-dimethylphenyl)naphthalen-1-yl]naphthalen-2-yl]-4,6-dimethylphenol Traditional Name: 2-[1-[2-(2-hydroxy-3,5-dimethyl-phenyl)-1-naphthyl]-2-naphthyl]-4,6-dimethyl-phenol Formula: C36H30O2 MolecularWeight: 494.6222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)C6=CC(=CC(=C6O)C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)C6=CC(=CC(=C6O)C)C)O)C

InChI

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