5-[4-[(2-phenethyl-5-phenylmethoxy-2-propyl-3H-1-benzofuran-3-yl)oxy]phenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[4-[(2-phenethyl-5-phenylmethoxy-2-propyl-3H-1-benzofuran-3-yl)oxy]phenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[4-[(5-benzyloxy-2-phenethyl-2-propyl-3H-benzofuran-3-yl)oxy]phenyl]-2H-tetrazole CAS Name: 5-[4-[(2-phenethyl-5-phenylmethoxy-2-propyl-3H-benzofuran-3-yl)oxy]phenyl]-2H-tetrazole IUPAC Name: 5-[4-[(2-phenethyl-5-phenylmethoxy-2-propyl-3H-1-benzofuran-3-yl)oxy]phenyl]-2H-tetrazole Traditional Name: 5-[4-(5-benzoxy-2-phenethyl-2-propyl-coumaran-3-yl)oxyphenyl]-2H-tetrazole Formula: C33H32N4O3 MolecularWeight: 532.63218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)OC4=CC=C(C=C4)C5=NNN=N5)CCC6=CC=CC=C6

Isomeric SMILES

CCCC1(C(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3)OC4=CC=C(C=C4)C5=NNN=N5)CCC6=CC=CC=C6

InChI

InChI=1S/C33H32N4O3/c1-2-20-33(21-19-24-9-5-3-6-10-24)31(39-27-15-13-26(14-16-27)32-34-36-37-35-32)29-22-28(17-18-30(29)40-33)38-23-25-11-7-4-8-12-25/h3-18,22,31H,2,19-21,23H2,1H3,(H,34,35,36,37)