7-bromanyl-1-[7-bromanyl-2-(2-cyclopropylideneethoxy)-3-methoxy-naphthalen-1-yl]-2-(2-cyclopropylideneethoxy)-3-methoxy-naphthalene

Systemtic Name: 7-bromanyl-1-[7-bromanyl-2-(2-cyclopropylideneethoxy)-3-methoxy-naphthalen-1-yl]-2-(2-cyclopropylideneethoxy)-3-methoxy-naphthalene Openeye Name: 7-bromo-1-[7-bromo-2-(2-cyclopropylideneethoxy)-3-methoxy-1-naphthyl]-2-(2-cyclopropylideneethoxy)-3-methoxy-naphthalene CAS Name: 7-bromo-1-[7-bromo-2-(2-cyclopropylideneethoxy)-3-methoxy-1-naphthalenyl]-2-(2-cyclopropylideneethoxy)-3-methoxynaphthalene IUPAC Name: 7-bromo-1-[7-bromo-2-(2-cyclopropylideneethoxy)-3-methoxynaphthalen-1-yl]-2-(2-cyclopropylideneethoxy)-3-methoxynaphthalene Traditional Name: 7-bromo-1-[7-bromo-2-(2-cyclopropylideneethoxy)-3-methoxy-1-naphthyl]-2-(2-cyclopropylideneethoxy)-3-methoxy-naphthalene Formula: C32H28Br2O4 MolecularWeight: 636.37032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(C=CC2=C1)Br)C3=C4C=C(C=CC4=CC(=C3OCC=C5CC5)OC)Br)OCC=C6CC6

Isomeric SMILES

COC1=C(C(=C2C=C(C=CC2=C1)Br)C3=C4C=C(C=CC4=CC(=C3OCC=C5CC5)OC)Br)OCC=C6CC6

InChI

InChI=1S/C32H28Br2O4/c1-35-27-15-21-7-9-23(33)17-25(21)29(31(27)37-13-11-19-3-4-19)30-26-18-24(34)10-8-22(26)16-28(36-2)32(30)38-14-12-20-5-6-20/h7-12,15-18H,3-6,13-14H2,1-2H3