(E)-1-(4-hydroxyphenyl)-3-[2-methoxy-6-oxidanyl-3,5-di(propan-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[2-methoxy-6-oxidanyl-3,5-di(propan-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-3,5-diisopropyl-6-methoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2-hydroxy-6-methoxy-3,5-di(propan-2-yl)phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2-hydroxy-6-methoxy-3,5-di(propan-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-3,5-diisopropyl-6-methoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O4/c1-13(2)18-12-19(14(3)4)22(26-5)17(21(18)25)10-11-20(24)15-6-8-16(23)9-7-15/h6-14,23,25H,1-5H3/b11-10+