2-[3-[3-(2-ethyl-5-oxidanyl-4-phenyl-phenoxy)propoxy]-2-propyl-phenoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[3-(2-ethyl-5-oxidanyl-4-phenyl-phenoxy)propoxy]-2-propyl-phenoxy]benzenecarbonitrile Openeye Name: 2-[3-[3-(2-ethyl-5-hydroxy-4-phenyl-phenoxy)propoxy]-2-propyl-phenoxy]benzonitrile CAS Name: 2-[3-[3-(2-ethyl-5-hydroxy-4-phenylphenoxy)propoxy]-2-propylphenoxy]benzonitrile IUPAC Name: 2-[3-[3-(2-ethyl-5-hydroxy-4-phenylphenoxy)propoxy]-2-propylphenoxy]benzonitrile Traditional Name: 2-[3-[3-(2-ethyl-5-hydroxy-4-phenyl-phenoxy)propoxy]-2-propyl-phenoxy]benzonitrile Formula: C33H33NO4 MolecularWeight: 507.61942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCCOC2=C(C=C(C(=C2)O)C3=CC=CC=C3)CC)OC4=CC=CC=C4C#N

Isomeric SMILES

CCCC1=C(C=CC=C1OCCCOC2=C(C=C(C(=C2)O)C3=CC=CC=C3)CC)OC4=CC=CC=C4C#N

InChI

InChI=1S/C33H33NO4/c1-3-12-27-31(17-10-18-32(27)38-30-16-9-8-15-26(30)23-34)36-19-11-20-37-33-22-29(35)28(21-24(33)4-2)25-13-6-5-7-14-25/h5-10,13-18,21-22,35H,3-4,11-12,19-20H2,1-2H3