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

Systemtic Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]-1-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-1-(3-hydroxyphenyl)prop-2-en-1-one Formula: C25H24O4 MolecularWeight: 388.45566

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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(=CC=C3)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24O4/c1-3-18-7-11-23(12-8-18)29-17-21-15-19(10-14-25(21)28-2)9-13-24(27)20-5-4-6-22(26)16-20/h4-16,26H,3,17H2,1-2H3/b13-9+