2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]isoindole-1,3-dione Traditional Name: 2-[4-(2,4-ditert-amylphenoxy)butyl]isoindoline-1,3-quinone Formula: C28H37NO3 MolecularWeight: 435.59828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCN2C(=O)C3=CC=CC=C3C2=O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCN2C(=O)C3=CC=CC=C3C2=O)C(C)(C)CC

InChI

InChI=1S/C28H37NO3/c1-7-27(3,4)20-15-16-24(23(19-20)28(5,6)8-2)32-18-12-11-17-29-25(30)21-13-9-10-14-22(21)26(29)31/h9-10,13-16,19H,7-8,11-12,17-18H2,1-6H3