bis[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]methanone

Systemtic Name: bis[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]methanone Openeye Name: bis[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]phenyl]methanone CAS Name: bis[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]methanone IUPAC Name: bis[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]methanone Traditional Name: bis[4-(2,4-ditert-amylphenoxy)phenyl]methanone Formula: C45H58O3 MolecularWeight: 646.94022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C45H58O3/c1-13-42(5,6)33-21-27-39(37(29-33)44(9,10)15-3)47-35-23-17-31(18-24-35)41(46)32-19-25-36(26-20-32)48-40-28-22-34(43(7,8)14-2)30-38(40)45(11,12)16-4/h17-30H,13-16H2,1-12H3