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

Systemtic Name: (E)-3-(5-methyl-2,4-dipropoxy-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-isopropenyloxyphenyl)-3-(5-methyl-2,4-dipropoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(5-methyl-2,4-dipropoxyphenyl)-1-[4-(1-methylethenoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(5-methyl-2,4-dipropoxyphenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-isopropenyloxyphenyl)-3-(5-methyl-2,4-dipropoxy-phenyl)prop-2-en-1-one Formula: C25H30O4 MolecularWeight: 394.5033

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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)C)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C25H30O4/c1-6-14-27-24-17-25(28-15-7-2)21(16-19(24)5)10-13-23(26)20-8-11-22(12-9-20)29-18(3)4/h8-13,16-17H,3,6-7,14-15H2,1-2,4-5H3/b13-10+