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

Systemtic Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl]-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl]-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C28H30O5 MolecularWeight: 446.5348

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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(=C(C=C3)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30O5/c1-28(2,3)22-9-11-23(12-10-22)33-18-21-16-19(7-15-26(21)31-4)6-13-24(29)20-8-14-25(30)27(17-20)32-5/h6-17,30H,18H2,1-5H3/b13-6+