3-bromanyl-2-(methoxymethoxy)-1-(2-naphthalen-2-ylnaphthalen-1-yl)naphthalene

Systemtic Name: 3-bromanyl-2-(methoxymethoxy)-1-(2-naphthalen-2-ylnaphthalen-1-yl)naphthalene Openeye Name: 3-bromo-2-(methoxymethoxy)-1-[2-(2-naphthyl)-1-naphthyl]naphthalene CAS Name: 3-bromo-2-(methoxymethoxy)-1-[2-(2-naphthalenyl)-1-naphthalenyl]naphthalene IUPAC Name: 3-bromo-2-(methoxymethoxy)-1-(2-naphthalen-2-ylnaphthalen-1-yl)naphthalene Traditional Name: 3-bromo-2-(methoxymethoxy)-1-[2-(2-naphthyl)-1-naphthyl]naphthalene Formula: C32H23BrO2 MolecularWeight: 519.42782

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=CC=CC=C2C=C1Br)C3=C(C=CC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COCOC1=C(C2=CC=CC=C2C=C1Br)C3=C(C=CC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H23BrO2/c1-34-20-35-32-29(33)19-24-11-5-7-13-27(24)31(32)30-26-12-6-4-9-22(26)16-17-28(30)25-15-14-21-8-2-3-10-23(21)18-25/h2-19H,20H2,1H3