2-[(1R,2S)-1-(4-methylpent-4-enyl)-2-prop-1-en-2-yl-cyclobutyl]ethanenitrile

Systemtic Name: 2-[(1R,2S)-1-(4-methylpent-4-enyl)-2-prop-1-en-2-yl-cyclobutyl]ethanenitrile Openeye Name: 2-[(1R,2S)-2-isopropenyl-1-(4-methylpent-4-enyl)cyclobutyl]acetonitrile CAS Name: 2-[(1R,2S)-2-(1-methylethenyl)-1-(4-methylpent-4-enyl)cyclobutyl]acetonitrile IUPAC Name: 2-[(1R,2S)-1-(4-methylpent-4-enyl)-2-prop-1-en-2-ylcyclobutyl]acetonitrile Traditional Name: 2-[(1R,2S)-2-isopropenyl-1-(4-methylpent-4-enyl)cyclobutyl]acetonitrile Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCC1(CCC1C(=C)C)CC#N

Isomeric SMILES

CC(=C)CCC[C@@]1(CC[C@H]1C(=C)C)CC#N

InChI

InChI=1S/C15H23N/c1-12(2)6-5-8-15(10-11-16)9-7-14(15)13(3)4/h14H,1,3,5-10H2,2,4H3/t14-,15+/m0/s1