2-[3-[3-(2-ethyl-5-phenylmethoxy-4-thiophen-3-yl-phenoxy)propoxy]-2-propyl-phenoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[3-(2-ethyl-5-phenylmethoxy-4-thiophen-3-yl-phenoxy)propoxy]-2-propyl-phenoxy]benzenecarbonitrile Openeye Name: 2-[3-[3-[5-benzyloxy-2-ethyl-4-(3-thienyl)phenoxy]propoxy]-2-propyl-phenoxy]benzonitrile CAS Name: 2-[3-[3-[2-ethyl-5-phenylmethoxy-4-(3-thiophenyl)phenoxy]propoxy]-2-propylphenoxy]benzonitrile IUPAC Name: 2-[3-[3-(2-ethyl-5-phenylmethoxy-4-thiophen-3-ylphenoxy)propoxy]-2-propylphenoxy]benzonitrile Traditional Name: 2-[3-[3-[5-benzoxy-2-ethyl-4-(3-thienyl)phenoxy]propoxy]-2-propyl-phenoxy]benzonitrile Formula: C38H37NO4S MolecularWeight: 603.76968

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCCOC2=C(C=C(C(=C2)OCC3=CC=CC=C3)C4=CSC=C4)CC)OC5=CC=CC=C5C#N

Isomeric SMILES

CCCC1=C(C=CC=C1OCCCOC2=C(C=C(C(=C2)OCC3=CC=CC=C3)C4=CSC=C4)CC)OC5=CC=CC=C5C#N

InChI

InChI=1S/C38H37NO4S/c1-3-12-32-35(17-10-18-36(32)43-34-16-9-8-15-30(34)25-39)40-20-11-21-41-37-24-38(42-26-28-13-6-5-7-14-28)33(23-29(37)4-2)31-19-22-44-27-31/h5-10,13-19,22-24,27H,3-4,11-12,20-21,26H2,1-2H3