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

Systemtic Name: (E)-1-[3-methoxy-6-oxidanyl-2,4-di(propan-2-yloxy)phenyl]-3-(4-methoxy-2-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-hydroxy-2,4-diisopropoxy-3-methoxy-phenyl)-3-(2-isopropoxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[6-hydroxy-3-methoxy-2,4-di(propan-2-yloxy)phenyl]-3-(4-methoxy-2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[6-hydroxy-3-methoxy-2,4-di(propan-2-yloxy)phenyl]-3-(4-methoxy-2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-hydroxy-2,4-diisopropoxy-3-methoxy-phenyl)-3-(2-isopropoxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C26H34O7 MolecularWeight: 458.54396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)OC)C=CC(=O)C2=C(C(=C(C=C2O)OC(C)C)OC)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)OC)/C=C/C(=O)C2=C(C(=C(C=C2O)OC(C)C)OC)OC(C)C

InChI

InChI=1S/C26H34O7/c1-15(2)31-22-13-19(29-7)11-9-18(22)10-12-20(27)24-21(28)14-23(32-16(3)4)25(30-8)26(24)33-17(5)6/h9-17,28H,1-8H3/b12-10+