(E)-1-(azepan-1-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(azepan-1-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-en-1-one Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)N2CCCCCC2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)N2CCCCCC2

InChI

InChI=1S/C23H35NO2/c1-22(2,3)18-15-17(16-19(21(18)26)23(4,5)6)11-12-20(25)24-13-9-7-8-10-14-24/h11-12,15-16,26H,7-10,13-14H2,1-6H3/b12-11+