5-[(5-bromanyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-8-phenylmethoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5-[(5-bromanyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-8-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-benzyloxy-8-(5-bromo-7-nitro-indan-4-yl)oxy-tetralin CAS Name: 5-[(5-bromo-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-8-phenylmethoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-[(5-bromo-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-8-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-benzoxy-8-(5-bromo-7-nitro-indan-4-yl)oxy-tetralin Formula: C26H24BrNO4 MolecularWeight: 494.37706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)OCC3=CC=CC=C3)OC4=C(C=C(C5=C4CCC5)[N+](=O)[O-])Br

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)OCC3=CC=CC=C3)OC4=C(C=C(C5=C4CCC5)[N+](=O)[O-])Br

InChI

InChI=1S/C26H24BrNO4/c27-22-15-23(28(29)30)18-11-6-12-21(18)26(22)32-25-14-13-24(19-9-4-5-10-20(19)25)31-16-17-7-2-1-3-8-17/h1-3,7-8,13-15H,4-6,9-12,16H2