1-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-5-ethoxy-4-methyl-3H-pyridine-2,6-dione

Systemtic Name: 1-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-5-ethoxy-4-methyl-3H-pyridine-2,6-dione Openeye Name: 1-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-5-ethoxy-4-methyl-3H-pyridine-2,6-dione CAS Name: 1-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-5-ethoxy-4-methyl-3H-pyridine-2,6-dione IUPAC Name: 1-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-5-ethoxy-4-methyl-3H-pyridine-2,6-dione Traditional Name: 1-[3-(2,4-ditert-amylphenoxy)propyl]-5-ethoxy-4-methyl-3H-pyridine-2,6-quinone Formula: C27H41NO4 MolecularWeight: 443.61874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCN2C(=O)CC(=C(C2=O)OCC)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCN2C(=O)CC(=C(C2=O)OCC)C)C(C)(C)CC

InChI

InChI=1S/C27H41NO4/c1-9-26(5,6)20-13-14-22(21(18-20)27(7,8)10-2)32-16-12-15-28-23(29)17-19(4)24(25(28)30)31-11-3/h13-14,18H,9-12,15-17H2,1-8H3