2-[(1R,3S)-2,2-dimethyl-3-[(E)-3-phenylprop-2-enoyl]cyclobutyl]ethanenitrile

Systemtic Name: 2-[(1R,3S)-2,2-dimethyl-3-[(E)-3-phenylprop-2-enoyl]cyclobutyl]ethanenitrile Openeye Name: 2-[(1R,3S)-2,2-dimethyl-3-[(E)-3-phenylprop-2-enoyl]cyclobutyl]acetonitrile CAS Name: 2-[(1R,3S)-2,2-dimethyl-3-[(E)-1-oxo-3-phenylprop-2-enyl]cyclobutyl]acetonitrile IUPAC Name: 2-[(1R,3S)-2,2-dimethyl-3-[(E)-3-phenylprop-2-enoyl]cyclobutyl]acetonitrile Traditional Name: 2-[(1R,3S)-2,2-dimethyl-3-[(E)-3-phenylacryloyl]cyclobutyl]acetonitrile Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C(=O)C=CC2=CC=CC=C2)CC#N)C

Isomeric SMILES

CC1([C@H](C[C@@H]1C(=O)/C=C/C2=CC=CC=C2)CC#N)C

InChI

InChI=1S/C17H19NO/c1-17(2)14(10-11-18)12-15(17)16(19)9-8-13-6-4-3-5-7-13/h3-9,14-15H,10,12H2,1-2H3/b9-8+/t14-,15+/m0/s1