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

Systemtic Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxyphenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxyphenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C26H26O4/c1-4-29-25-7-5-6-8-26(25)30-18-22-17-20(12-16-24(22)28-3)11-15-23(27)21-13-9-19(2)10-14-21/h5-17H,4,18H2,1-3H3/b15-11+