(E)-1-(4-aminophenyl)-3-[2-ethoxy-3,5-bis(2-methylbut-3-en-2-yl)-4-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2-ethoxy-3,5-bis(2-methylbut-3-en-2-yl)-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[3,5-bis(1,1-dimethylallyl)-2-ethoxy-4-hydroxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2-ethoxy-4-hydroxy-3,5-bis(2-methylbut-3-en-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2-ethoxy-4-hydroxy-3,5-bis(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[3,5-bis(1,1-dimethylallyl)-2-ethoxy-4-hydroxy-phenyl]prop-2-en-1-one Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)C(C)(C)C=C)O)C(C)(C)C=C

Isomeric SMILES

CCOC1=C(C(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)C(C)(C)C=C)O)C(C)(C)C=C

InChI

InChI=1S/C27H33NO3/c1-8-26(4,5)21-17-19(13-16-22(29)18-11-14-20(28)15-12-18)25(31-10-3)23(24(21)30)27(6,7)9-2/h8-9,11-17,30H,1-2,10,28H2,3-7H3/b16-13+