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

Systemtic Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl]-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C26H26O5 MolecularWeight: 418.48164

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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)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26O5/c1-4-18-5-10-22(11-6-18)31-17-21-15-19(8-14-25(21)29-2)7-12-23(27)20-9-13-24(28)26(16-20)30-3/h5-16,28H,4,17H2,1-3H3/b12-7+