methyl (E)-4-[4-[4-(1-benzofuran-2-yl)phenyl]phenyl]-2-phenyl-but-3-enoate

Systemtic Name: methyl (E)-4-[4-[4-(1-benzofuran-2-yl)phenyl]phenyl]-2-phenyl-but-3-enoate Openeye Name: methyl (E)-4-[4-[4-(benzofuran-2-yl)phenyl]phenyl]-2-phenyl-but-3-enoate CAS Name: (E)-4-[4-[4-(2-benzofuranyl)phenyl]phenyl]-2-phenyl-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[4-[4-(1-benzofuran-2-yl)phenyl]phenyl]-2-phenylbut-3-enoate Traditional Name: (E)-4-[4-[4-(benzofuran-2-yl)phenyl]phenyl]-2-phenyl-but-3-enoic acid methyl ester Formula: C31H24O3 MolecularWeight: 444.52046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C(/C=C/C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C31H24O3/c1-33-31(32)28(25-7-3-2-4-8-25)20-13-22-11-14-23(15-12-22)24-16-18-26(19-17-24)30-21-27-9-5-6-10-29(27)34-30/h2-21,28H,1H3/b20-13+