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

Systemtic Name: (E)-1-(4-prop-2-enoxyphenyl)-3-(5-prop-2-enyl-2,4-dipropoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-2,4-dipropoxy-phenyl)-1-(4-allyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-prop-2-enoxyphenyl)-3-(5-prop-2-enyl-2,4-dipropoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-prop-2-enoxyphenyl)-3-(5-prop-2-enyl-2,4-dipropoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-2,4-dipropoxy-phenyl)-1-(4-allyloxyphenyl)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)OCC=C)CC=C)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C27H32O4/c1-5-9-22-19-23(27(31-18-8-4)20-26(22)30-17-7-3)12-15-25(28)21-10-13-24(14-11-21)29-16-6-2/h5-6,10-15,19-20H,1-2,7-9,16-18H2,3-4H3/b15-12+