(E)-1-(4-aminophenyl)-3-[2-methoxy-3,5-bis(2-methylbutan-2-yl)-6-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2-methoxy-3,5-bis(2-methylbutan-2-yl)-6-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[3,5-bis(1,1-dimethylpropyl)-2-hydroxy-6-methoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2-hydroxy-6-methoxy-3,5-bis(2-methylbutan-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2-hydroxy-6-methoxy-3,5-bis(2-methylbutan-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-amyl-2-hydroxy-6-methoxy-phenyl)prop-2-en-1-one Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1O)C=CC(=O)C2=CC=C(C=C2)N)OC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1O)/C=C/C(=O)C2=CC=C(C=C2)N)OC)C(C)(C)CC

InChI

InChI=1S/C26H35NO3/c1-8-25(3,4)20-16-21(26(5,6)9-2)24(30-7)19(23(20)29)14-15-22(28)17-10-12-18(27)13-11-17/h10-16,29H,8-9,27H2,1-7H3/b15-14+