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

Systemtic Name: (E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxyphenyl]-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxyphenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-tert-butyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]-1-(3-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(=CC=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(=CC=C3)N4C=CC=C4)OC

InChI

InChI=1S/C32H33NO3/c1-23-11-14-28(32(2,3)4)31(19-23)36-22-26-20-24(13-16-30(26)35-5)12-15-29(34)25-9-8-10-27(21-25)33-17-6-7-18-33/h6-21H,22H2,1-5H3/b15-12+