(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H20O3/c1-4-13-23-19-12-8-16(14-20(19)22-3)7-11-18(21)17-9-5-15(2)6-10-17/h4-12,14H,1,13H2,2-3H3/b11-7+