(E)-3-(3-methyl-2,6-dipropoxy-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methyl-2,6-dipropoxy-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-isopropenyloxyphenyl)-3-(3-methyl-2,6-dipropoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-methyl-2,6-dipropoxyphenyl)-1-[4-(1-methylethenoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methyl-2,6-dipropoxyphenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-isopropenyloxyphenyl)-3-(3-methyl-2,6-dipropoxy-phenyl)prop-2-en-1-one Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30O4/c1-6-16-27-24-15-8-19(5)25(28-17-7-2)22(24)13-14-23(26)20-9-11-21(12-10-20)29-18(3)4/h8-15H,3,6-7,16-17H2,1-2,4-5H3/b14-13+