1-[3,4-bis(2-methylbutoxy)phenyl]-2-bromanyl-4,5-bis(2-methylbutoxy)benzene

Systemtic Name: 1-[3,4-bis(2-methylbutoxy)phenyl]-2-bromanyl-4,5-bis(2-methylbutoxy)benzene Openeye Name: 1-[3,4-bis(2-methylbutoxy)phenyl]-2-bromo-4,5-bis(2-methylbutoxy)benzene CAS Name: 1-[3,4-bis(2-methylbutoxy)phenyl]-2-bromo-4,5-bis(2-methylbutoxy)benzene IUPAC Name: 1-[3,4-bis(2-methylbutoxy)phenyl]-2-bromo-4,5-bis(2-methylbutoxy)benzene Traditional Name: 1-[3,4-bis(2-methylbutoxy)phenyl]-2-bromo-4,5-bis(2-methylbutoxy)benzene Formula: C32H49BrO4 MolecularWeight: 577.63306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=C(C=C(C=C1)C2=CC(=C(C=C2Br)OCC(C)CC)OCC(C)CC)OCC(C)CC

Isomeric SMILES

CCC(C)COC1=C(C=C(C=C1)C2=CC(=C(C=C2Br)OCC(C)CC)OCC(C)CC)OCC(C)CC

InChI

InChI=1S/C32H49BrO4/c1-9-22(5)18-34-29-14-13-26(15-30(29)35-19-23(6)10-2)27-16-31(36-20-24(7)11-3)32(17-28(27)33)37-21-25(8)12-4/h13-17,22-25H,9-12,18-21H2,1-8H3