5-(3-bromanylphenoxy)-2,3-diphenyl-naphthalen-1-ol

Systemtic Name: 5-(3-bromanylphenoxy)-2,3-diphenyl-naphthalen-1-ol Openeye Name: 5-(3-bromophenoxy)-2,3-diphenyl-naphthalen-1-ol CAS Name: 5-(3-bromophenoxy)-2,3-diphenyl-1-naphthalenol IUPAC Name: 5-(3-bromophenoxy)-2,3-diphenylnaphthalen-1-ol Traditional Name: 5-(3-bromophenoxy)-2,3-diphenyl-1-naphthol Formula: C28H19BrO2 MolecularWeight: 467.35326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C=CC=C(C3=C2)OC4=CC(=CC=C4)Br)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C=CC=C(C3=C2)OC4=CC(=CC=C4)Br)O)C5=CC=CC=C5

InChI

InChI=1S/C28H19BrO2/c29-21-13-7-14-22(17-21)31-26-16-8-15-23-25(26)18-24(19-9-3-1-4-10-19)27(28(23)30)20-11-5-2-6-12-20/h1-18,30H