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

Systemtic Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H30O3/c1-20-6-10-22(11-7-20)26(29)16-8-21-9-17-27(30-5)23(18-21)19-31-25-14-12-24(13-15-25)28(2,3)4/h6-18H,19H2,1-5H3/b16-8+