2-[2,6-bis(2-methylbutan-2-yl)phenoxy]-1,3-bis(2-methylbutan-2-yl)benzene

Systemtic Name: 2-[2,6-bis(2-methylbutan-2-yl)phenoxy]-1,3-bis(2-methylbutan-2-yl)benzene Openeye Name: 2-[2,6-bis(1,1-dimethylpropyl)phenoxy]-1,3-bis(1,1-dimethylpropyl)benzene CAS Name: 2-[2,6-bis(2-methylbutan-2-yl)phenoxy]-1,3-bis(2-methylbutan-2-yl)benzene IUPAC Name: 2-[2,6-bis(2-methylbutan-2-yl)phenoxy]-1,3-bis(2-methylbutan-2-yl)benzene Traditional Name: 1,3-ditert-amyl-2-(2,6-ditert-amylphenoxy)benzene Formula: C32H50O MolecularWeight: 450.7388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=CC=C1)C(C)(C)CC)OC2=C(C=CC=C2C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=C(C(=CC=C1)C(C)(C)CC)OC2=C(C=CC=C2C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C32H50O/c1-13-29(5,6)23-19-17-20-24(30(7,8)14-2)27(23)33-28-25(31(9,10)15-3)21-18-22-26(28)32(11,12)16-4/h17-22H,13-16H2,1-12H3