(2S,3E)-4,8-dimethyl-2-[(E,1R)-1-oxidanylbut-2-enyl]nona-3,7-dienenitrile

Systemtic Name: (2S,3E)-4,8-dimethyl-2-[(E,1R)-1-oxidanylbut-2-enyl]nona-3,7-dienenitrile Openeye Name: (2S,3E)-2-[(E,1R)-1-hydroxybut-2-enyl]-4,8-dimethyl-nona-3,7-dienenitrile CAS Name: (2S,3E)-2-[(E,1R)-1-hydroxybut-2-enyl]-4,8-dimethylnona-3,7-dienenitrile IUPAC Name: (2S,3E)-2-[(E,1R)-1-hydroxybut-2-enyl]-4,8-dimethylnona-3,7-dienenitrile Traditional Name: (2S,3E)-2-[(E,1R)-1-hydroxybut-2-enyl]-4,8-dimethyl-nona-3,7-dienenitrile Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C=C(C)CCC=C(C)C)C#N)O

Isomeric SMILES

C/C=C/[C@H]([C@@H](/C=C(\C)/CCC=C(C)C)C#N)O

InChI

InChI=1S/C15H23NO/c1-5-7-15(17)14(11-16)10-13(4)9-6-8-12(2)3/h5,7-8,10,14-15,17H,6,9H2,1-4H3/b7-5+,13-10+/t14-,15+/m0/s1