1-[7-bromanyl-2-(4-bromanylbut-2-ynyl)hept-5-ynoxy]-4-[4-(4-methoxyphenyl)hexan-3-yl]benzene

Systemtic Name: 1-[7-bromanyl-2-(4-bromanylbut-2-ynyl)hept-5-ynoxy]-4-[4-(4-methoxyphenyl)hexan-3-yl]benzene Openeye Name: 1-[7-bromo-2-(4-bromobut-2-ynyl)hept-5-ynoxy]-4-[1-ethyl-2-(4-methoxyphenyl)butyl]benzene CAS Name: 1-[7-bromo-2-(4-bromobut-2-ynyl)hept-5-ynoxy]-4-[4-(4-methoxyphenyl)hexan-3-yl]benzene IUPAC Name: 1-[7-bromo-2-(4-bromobut-2-ynyl)hept-5-ynoxy]-4-[4-(4-methoxyphenyl)hexan-3-yl]benzene Traditional Name: 1-[7-bromo-2-(4-bromobut-2-ynyl)hept-5-ynoxy]-4-[1-ethyl-2-(4-methoxyphenyl)butyl]benzene Formula: C30H36Br2O2 MolecularWeight: 588.41364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(CC)C2=CC=C(C=C2)OCC(CCC#CCBr)CC#CCBr

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(CC)C2=CC=C(C=C2)OCC(CCC#CCBr)CC#CCBr

InChI

InChI=1S/C30H36Br2O2/c1-4-29(25-13-17-27(33-3)18-14-25)30(5-2)26-15-19-28(20-16-26)34-23-24(12-8-10-22-32)11-7-6-9-21-31/h13-20,24,29-30H,4-5,7,11-12,21-23H2,1-3H3