[(E,1S)-1-cyano-2-methyl-3-(3-phenoxyphenyl)prop-2-enyl] ethanoate

Systemtic Name: [(E,1S)-1-cyano-2-methyl-3-(3-phenoxyphenyl)prop-2-enyl] ethanoate Openeye Name: [(E,1S)-1-cyano-2-methyl-3-(3-phenoxyphenyl)allyl] acetate CAS Name: acetic acid [(E,1S)-1-cyano-2-methyl-3-(3-phenoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E,1S)-1-cyano-2-methyl-3-(3-phenoxyphenyl)prop-2-enyl] acetate Traditional Name: acetic acid [(E,1S)-1-cyano-2-methyl-3-(3-phenoxyphenyl)allyl] ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)OC2=CC=CC=C2)C(C#N)OC(=O)C

Isomeric SMILES

C/C(=C\C1=CC(=CC=C1)OC2=CC=CC=C2)/[C@@H](C#N)OC(=O)C

InChI

InChI=1S/C19H17NO3/c1-14(19(13-20)22-15(2)21)11-16-7-6-10-18(12-16)23-17-8-4-3-5-9-17/h3-12,19H,1-2H3/b14-11+/t19-/m1/s1