3-bromanyl-1-[3-bromanyl-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene

Systemtic Name: 3-bromanyl-1-[3-bromanyl-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene Openeye Name: 3-bromo-1-[3-bromo-2-(methoxymethoxy)-1-naphthyl]-2-(methoxymethoxy)naphthalene CAS Name: 3-bromo-1-[3-bromo-2-(methoxymethoxy)-1-naphthalenyl]-2-(methoxymethoxy)naphthalene IUPAC Name: 3-bromo-1-[3-bromo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene Traditional Name: 3-bromo-1-[3-bromo-2-(methoxymethoxy)-1-naphthyl]-2-(methoxymethoxy)naphthalene Formula: C24H20Br2O4 MolecularWeight: 532.2212

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OCOC

Isomeric SMILES

COCOC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OCOC

InChI

InChI=1S/C24H20Br2O4/c1-27-13-29-23-19(25)11-15-7-3-5-9-17(15)21(23)22-18-10-6-4-8-16(18)12-20(26)24(22)30-14-28-2/h3-12H,13-14H2,1-2H3