5-[2-bromanyl-1-(3,5-ditert-butyl-4-ethoxy-phenyl)ethyl]-1,3-ditert-butyl-2-ethoxy-benzene

Systemtic Name: 5-[2-bromanyl-1-(3,5-ditert-butyl-4-ethoxy-phenyl)ethyl]-1,3-ditert-butyl-2-ethoxy-benzene Openeye Name: 5-[2-bromo-1-(3,5-ditert-butyl-4-ethoxy-phenyl)ethyl]-1,3-ditert-butyl-2-ethoxy-benzene CAS Name: 5-[2-bromo-1-(3,5-ditert-butyl-4-ethoxyphenyl)ethyl]-1,3-ditert-butyl-2-ethoxybenzene IUPAC Name: 5-[2-bromo-1-(3,5-ditert-butyl-4-ethoxyphenyl)ethyl]-1,3-ditert-butyl-2-ethoxybenzene Traditional Name: 5-[2-bromo-1-(3,5-ditert-butyl-4-ethoxy-phenyl)ethyl]-1,3-ditert-butyl-2-ethoxy-benzene Formula: C34H53BrO2 MolecularWeight: 573.68742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(C)(C)C)C(CBr)C2=CC(=C(C(=C2)C(C)(C)C)OCC)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C(C)(C)C)C(CBr)C2=CC(=C(C(=C2)C(C)(C)C)OCC)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C34H53BrO2/c1-15-36-29-25(31(3,4)5)17-22(18-26(29)32(6,7)8)24(21-35)23-19-27(33(9,10)11)30(37-16-2)28(20-23)34(12,13)14/h17-20,24H,15-16,21H2,1-14H3