(E)-3-(5-prop-2-enyl-2,4-dipropoxy-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-prop-2-enyl-2,4-dipropoxy-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-2,4-dipropoxy-phenyl)-1-(4-isopropenyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-methylethenoxy)phenyl]-3-(5-prop-2-enyl-2,4-dipropoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-prop-2-enyl-2,4-dipropoxyphenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-2,4-dipropoxy-phenyl)-1-(4-isopropenyloxyphenyl)prop-2-en-1-one Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)OC(=C)C)CC=C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)OC(=C)C)CC=C)OCCC

InChI

InChI=1S/C27H32O4/c1-6-9-22-18-23(27(30-17-8-3)19-26(22)29-16-7-2)12-15-25(28)21-10-13-24(14-11-21)31-20(4)5/h6,10-15,18-19H,1,4,7-9,16-17H2,2-3,5H3/b15-12+