4-[2-[2-azanylidene-3-(3-ethylpentyl)imidazol-1-yl]-1-oxidanyl-ethyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[2-[2-azanylidene-3-(3-ethylpentyl)imidazol-1-yl]-1-oxidanyl-ethyl]-2,6-ditert-butyl-phenol Openeye Name: 2,6-ditert-butyl-4-[2-[3-(3-ethylpentyl)-2-imino-imidazol-1-yl]-1-hydroxy-ethyl]phenol CAS Name: 2,6-ditert-butyl-4-[2-[3-(3-ethylpentyl)-2-imino-1-imidazolyl]-1-hydroxyethyl]phenol IUPAC Name: 2,6-ditert-butyl-4-[2-[3-(3-ethylpentyl)-2-iminoimidazol-1-yl]-1-hydroxyethyl]phenol Traditional Name: 2,6-ditert-butyl-4-[2-[3-(3-ethylpentyl)-2-imino-4-imidazolin-1-yl]-1-hydroxy-ethyl]phenol Formula: C26H43N3O2 MolecularWeight: 429.63852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCN1C=CN(C1=N)CC(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

Isomeric SMILES

CCC(CC)CCN1C=CN(C1=N)CC(C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

InChI

InChI=1S/C26H43N3O2/c1-9-18(10-2)11-12-28-13-14-29(24(28)27)17-22(30)19-15-20(25(3,4)5)23(31)21(16-19)26(6,7)8/h13-16,18,22,27,30-31H,9-12,17H2,1-8H3