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

Systemtic Name: (E)-3-[2-ethoxy-3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3,5-bis(1,1-dimethylpropyl)-2-ethoxy-4-hydroxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2-ethoxy-4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2-ethoxy-4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-ditert-amyl-2-ethoxy-4-hydroxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C27H36O4 MolecularWeight: 424.57234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)O)OCC)C(C)(C)CC)O

Isomeric SMILES

CCC(C)(C)C1=C(C(=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)O)OCC)C(C)(C)CC)O

InChI

InChI=1S/C27H36O4/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/h11-17,28,30H,8-10H2,1-7H3/b16-13+