1-[(3-bromanyl-4-methoxy-phenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)-(2-hydroxy-1-naphthyl)methyl]naphthalen-2-ol CAS Name: 1-[(3-bromo-4-methoxyphenyl)-(2-hydroxy-1-naphthalenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)-(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol Traditional Name: 1-[(3-bromo-4-methoxy-phenyl)-(2-hydroxy-1-naphthyl)methyl]-2-naphthol Formula: C28H21BrO3 MolecularWeight: 485.36854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O)Br

InChI

InChI=1S/C28H21BrO3/c1-32-25-15-12-19(16-22(25)29)26(27-20-8-4-2-6-17(20)10-13-23(27)30)28-21-9-5-3-7-18(21)11-14-24(28)31/h2-16,26,30-31H,1H3