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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[2-methoxy-3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-[3,5-bis(1,1-dimethylpropyl)-4-hydroxy-2-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-hydroxy-2-methoxy-3,5-bis(2-methylbutan-2-yl)phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-hydroxy-2-methoxy-3,5-bis(2-methylbutan-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-ditert-amyl-4-hydroxy-2-methoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C26H34O4 MolecularWeight: 410.54576

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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)OC)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)OC)C(C)(C)CC)O

InChI

InChI=1S/C26H34O4/c1-8-25(3,4)20-16-18(12-15-21(28)17-10-13-19(27)14-11-17)24(30-7)22(23(20)29)26(5,6)9-2/h10-16,27,29H,8-9H2,1-7H3/b15-12+