4-[3-(2-phenethyl-5-phenylmethoxy-2,3-dihydro-1-benzofuran-6-yl)propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-(2-phenethyl-5-phenylmethoxy-2,3-dihydro-1-benzofuran-6-yl)propoxy]benzenecarbonitrile Openeye Name: 4-[3-(5-benzyloxy-2-phenethyl-2,3-dihydrobenzofuran-6-yl)propoxy]benzonitrile CAS Name: 4-[3-(2-phenethyl-5-phenylmethoxy-2,3-dihydrobenzofuran-6-yl)propoxy]benzonitrile IUPAC Name: 4-[3-(2-phenethyl-5-phenylmethoxy-2,3-dihydro-1-benzofuran-6-yl)propoxy]benzonitrile Traditional Name: 4-[3-(5-benzoxy-2-phenethyl-coumaran-6-yl)propoxy]benzonitrile Formula: C33H31NO3 MolecularWeight: 489.60414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC(=C(C=C21)OCC3=CC=CC=C3)CCCOC4=CC=C(C=C4)C#N)CCC5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC(=C(C=C21)OCC3=CC=CC=C3)CCCOC4=CC=C(C=C4)C#N)CCC5=CC=CC=C5

InChI

InChI=1S/C33H31NO3/c34-23-26-14-16-30(17-15-26)35-19-7-12-28-21-33-29(22-32(28)36-24-27-10-5-2-6-11-27)20-31(37-33)18-13-25-8-3-1-4-9-25/h1-6,8-11,14-17,21-22,31H,7,12-13,18-20,24H2