4-[1-(4-ethanoyl-5-methyl-2-propan-2-yl-phenoxy)butoxy]benzenecarbonitrile

Systemtic Name: 4-[1-(4-ethanoyl-5-methyl-2-propan-2-yl-phenoxy)butoxy]benzenecarbonitrile Openeye Name: 4-[1-(4-acetyl-2-isopropyl-5-methyl-phenoxy)butoxy]benzonitrile CAS Name: 4-[1-(4-acetyl-5-methyl-2-propan-2-ylphenoxy)butoxy]benzonitrile IUPAC Name: 4-[1-(4-acetyl-5-methyl-2-propan-2-ylphenoxy)butoxy]benzonitrile Traditional Name: 4-[1-(4-acetyl-2-isopropyl-5-methyl-phenoxy)butoxy]benzonitrile Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC1=CC=C(C=C1)C#N)OC2=C(C=C(C(=C2)C)C(=O)C)C(C)C

Isomeric SMILES

CCCC(OC1=CC=C(C=C1)C#N)OC2=C(C=C(C(=C2)C)C(=O)C)C(C)C

InChI

InChI=1S/C23H27NO3/c1-6-7-23(26-19-10-8-18(14-24)9-11-19)27-22-12-16(4)21(17(5)25)13-20(22)15(2)3/h8-13,15,23H,6-7H2,1-5H3