(E)-3-(2,6-dibutoxy-3-prop-2-enyl-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-dibutoxy-3-prop-2-enyl-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-allyl-2,6-dibutoxy-phenyl)-1-(4-isopropenyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dibutoxy-3-prop-2-enylphenyl)-1-[4-(1-methylethenoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,6-dibutoxy-3-prop-2-enylphenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-allyl-2,6-dibutoxy-phenyl)-1-(4-isopropenyloxyphenyl)prop-2-en-1-one Formula: C29H36O4 MolecularWeight: 448.59374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C=C1)CC=C)OCCCC)C=CC(=O)C2=CC=C(C=C2)OC(=C)C

Isomeric SMILES

CCCCOC1=C(C(=C(C=C1)CC=C)OCCCC)/C=C/C(=O)C2=CC=C(C=C2)OC(=C)C

InChI

InChI=1S/C29H36O4/c1-6-9-20-31-28-19-14-24(11-8-3)29(32-21-10-7-2)26(28)17-18-27(30)23-12-15-25(16-13-23)33-22(4)5/h8,12-19H,3-4,6-7,9-11,20-21H2,1-2,5H3/b18-17+