(E)-1-(3-methoxy-5-methyl-phenyl)-2-methyl-3-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-5-methyl-phenyl)-2-methyl-3-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-methoxy-5-methyl-phenyl)-2-methyl-3-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-methoxy-5-methylphenyl)-2-methyl-3-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-methoxy-5-methylphenyl)-2-methyl-3-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-methoxy-5-methyl-phenyl)-2-methyl-3-(4-propoxyphenyl)prop-2-en-1-one Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O3/c1-5-10-24-19-8-6-17(7-9-19)13-16(3)21(22)18-11-15(2)12-20(14-18)23-4/h6-9,11-14H,5,10H2,1-4H3/b16-13+