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

Systemtic Name: (E)-1-(4-aminophenyl)-3-[3,5-bis(2-methylbut-3-en-2-yl)-4-oxidanyl-2-propoxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[3,5-bis(1,1-dimethylallyl)-4-hydroxy-2-propoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[4-hydroxy-3,5-bis(2-methylbut-3-en-2-yl)-2-propoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[4-hydroxy-3,5-bis(2-methylbut-3-en-2-yl)-2-propoxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[3,5-bis(1,1-dimethylallyl)-4-hydroxy-2-propoxy-phenyl]prop-2-en-1-one Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C28H35NO3/c1-8-17-32-26-20(13-16-23(30)19-11-14-21(29)15-12-19)18-22(27(4,5)9-2)25(31)24(26)28(6,7)10-3/h9-16,18,31H,2-3,8,17,29H2,1,4-7H3/b16-13+