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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-allylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-allylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=CC=C3CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C27H26O4/c1-4-7-22-8-5-6-9-27(22)31-19-23-18-20(11-17-26(23)30-3)10-16-25(28)21-12-14-24(29-2)15-13-21/h4-6,8-18H,1,7,19H2,2-3H3/b16-10+