(E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H22O3/c1-4-23-14-18-13-16(8-12-20(18)22-3)7-11-19(21)17-9-5-15(2)6-10-17/h5-13H,4,14H2,1-3H3/b11-7+