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

Systemtic Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl]-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C28H30O4/c1-28(2,3)22-12-14-23(15-13-22)32-19-21-18-20(11-17-26(21)30-4)10-16-25(29)24-8-6-7-9-27(24)31-5/h6-18H,19H2,1-5H3/b16-10+