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

Systemtic Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C26H26O3/c1-4-20-7-13-24(14-8-20)29-18-23-17-21(10-16-26(23)28-3)9-15-25(27)22-11-5-19(2)6-12-22/h5-17H,4,18H2,1-3H3/b15-9+