(E)-3-[2,4-di(propan-2-yloxy)-5-prop-2-enyl-phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2,4-di(propan-2-yloxy)-5-prop-2-enyl-phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-2,4-diisopropoxy-phenyl)-1-(4-allyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2,4-di(propan-2-yloxy)-5-prop-2-enylphenyl]-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2,4-di(propan-2-yloxy)-5-prop-2-enylphenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-2,4-diisopropoxy-phenyl)-1-(4-allyloxyphenyl)prop-2-en-1-one Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)OCC=C)CC=C)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32O4/c1-7-9-22-17-23(27(31-20(5)6)18-26(22)30-19(3)4)12-15-25(28)21-10-13-24(14-11-21)29-16-8-2/h7-8,10-15,17-20H,1-2,9,16H2,3-6H3/b15-12+