(E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxyphenyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxyphenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=C(C=C3)N4C=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)N4C=CC=C4)OC

InChI

InChI=1S/C32H33NO3/c1-23-8-15-28(32(2,3)4)31(20-23)36-22-26-21-24(10-17-30(26)35-5)9-16-29(34)25-11-13-27(14-12-25)33-18-6-7-19-33/h6-21H,22H2,1-5H3/b16-9+