4-[4-(4-cyanophenyl)phenoxy]pentan-2-yl ethanoate

Systemtic Name: 4-[4-(4-cyanophenyl)phenoxy]pentan-2-yl ethanoate Openeye Name: [3-[4-(4-cyanophenyl)phenoxy]-1-methyl-butyl] acetate CAS Name: acetic acid 4-[4-(4-cyanophenyl)phenoxy]pentan-2-yl ester IUPAC Name: 4-[4-(4-cyanophenyl)phenoxy]pentan-2-yl acetate Traditional Name: acetic acid [3-[4-(4-cyanophenyl)phenoxy]-1-methyl-butyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC(=O)C)OC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(CC(C)OC(=O)C)OC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21NO3/c1-14(23-16(3)22)12-15(2)24-20-10-8-19(9-11-20)18-6-4-17(13-21)5-7-18/h4-11,14-15H,12H2,1-3H3