(E)-3-(3,5-ditert-butyl-4-oxidanyl-2-propoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-2-propoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-2-propoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-2-propoxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-2-propoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-2-propoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1C=CC(=O)C2=CC=C(C=C2)NC)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCOC1=C(C(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)NC)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C27H37NO3/c1-9-16-31-25-19(12-15-22(29)18-10-13-20(28-8)14-11-18)17-21(26(2,3)4)24(30)23(25)27(5,6)7/h10-15,17,28,30H,9,16H2,1-8H3/b15-12+