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

Systemtic Name: (E)-3-[2,6-di(propan-2-yloxy)-3-prop-2-enyl-phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-allyl-2,6-diisopropoxy-phenyl)-1-(4-allyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2,6-di(propan-2-yloxy)-3-prop-2-enylphenyl]-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2,6-di(propan-2-yloxy)-3-prop-2-enylphenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-allyl-2,6-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=C(C(=C(C=C1)CC=C)OC(C)C)C=CC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C27H32O4/c1-7-9-22-12-17-26(30-19(3)4)24(27(22)31-20(5)6)15-16-25(28)21-10-13-23(14-11-21)29-18-8-2/h7-8,10-17,19-20H,1-2,9,18H2,3-6H3/b16-15+