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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(C3=C(O2)C=CC(=C3)OCC4=CC=CC=C4)CCCOC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(C3=C(O2)C=CC(=C3)OCC4=CC=CC=C4)CCCOC5=CC=C(C=C5)C#N

InChI

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