4-(3-bromanylphenoxy)-2,3-diphenyl-naphthalen-1-ol

Systemtic Name: 4-(3-bromanylphenoxy)-2,3-diphenyl-naphthalen-1-ol Openeye Name: 4-(3-bromophenoxy)-2,3-diphenyl-naphthalen-1-ol CAS Name: 4-(3-bromophenoxy)-2,3-diphenyl-1-naphthalenol IUPAC Name: 4-(3-bromophenoxy)-2,3-diphenylnaphthalen-1-ol Traditional Name: 4-(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(C3=CC=CC=C3C(=C2C4=CC=CC=C4)OC5=CC(=CC=C5)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=C2C4=CC=CC=C4)OC5=CC(=CC=C5)Br)O

InChI

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