[4-[(2S)-butan-2-yl]phenyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [4-[(2S)-butan-2-yl]phenyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [4-[(1S)-1-methylpropyl]phenyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [4-[(2S)-butan-2-yl]phenyl] ester IUPAC Name: [4-[(2S)-butan-2-yl]phenyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [4-[(1S)-1-methylpropyl]phenyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19NO3/c1-3-14(2)16-6-10-18(11-7-16)23-19(21)13-22-17-8-4-15(12-20)5-9-17/h4-11,14H,3,13H2,1-2H3/t14-/m0/s1