6-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,3-dien-1-yl-hexanamide

Systemtic Name: 6-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,3-dien-1-yl-hexanamide Openeye Name: 6-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-cyclohexa-1,3-dien-1-yl-hexanamide CAS Name: 6-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-cyclohexa-1,3-dienyl)hexanamide IUPAC Name: 6-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,3-dien-1-ylhexanamide Traditional Name: N-cyclohexa-1,3-dien-1-yl-6-(2,4-ditert-amylphenoxy)hexanamide Formula: C28H43NO2 MolecularWeight: 425.64652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCCC(=O)NC2=CC=CCC2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCCC(=O)NC2=CC=CCC2)C(C)(C)CC

InChI

InChI=1S/C28H43NO2/c1-7-27(3,4)22-18-19-25(24(21-22)28(5,6)8-2)31-20-14-10-13-17-26(30)29-23-15-11-9-12-16-23/h9,11,15,18-19,21H,7-8,10,12-14,16-17,20H2,1-6H3,(H,29,30)