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

Systemtic Name: (E)-1-(4-butylpiperazin-1-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-butylpiperazin-1-yl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-butyl-1-piperazinyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-butylpiperazin-1-yl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-butylpiperazino)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-en-1-one Formula: C25H40N2O2 MolecularWeight: 400.5973

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C25H40N2O2/c1-8-9-12-26-13-15-27(16-14-26)22(28)11-10-19-17-20(24(2,3)4)23(29)21(18-19)25(5,6)7/h10-11,17-18,29H,8-9,12-16H2,1-7H3/b11-10+