(2E,4S)-4-[(3R)-1-chloranyl-4-methyl-pentan-3-yl]-4,8-dimethyl-7-oxidanyl-nona-2,8-dienenitrile

Systemtic Name: (2E,4S)-4-[(3R)-1-chloranyl-4-methyl-pentan-3-yl]-4,8-dimethyl-7-oxidanyl-nona-2,8-dienenitrile Openeye Name: (2E,4S)-4-[(1R)-1-(2-chloroethyl)-2-methyl-propyl]-7-hydroxy-4,8-dimethyl-nona-2,8-dienenitrile CAS Name: (2E,4S)-4-[(3R)-1-chloro-4-methylpentan-3-yl]-7-hydroxy-4,8-dimethylnona-2,8-dienenitrile IUPAC Name: (2E,4S)-4-[(3R)-1-chloro-4-methylpentan-3-yl]-7-hydroxy-4,8-dimethylnona-2,8-dienenitrile Traditional Name: (2E,4S)-4-[(1R)-1-(2-chloroethyl)-2-methyl-propyl]-7-hydroxy-4,8-dimethyl-nona-2,8-dienenitrile Formula: C17H28ClNO MolecularWeight: 297.86332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28ClNO/c1-13(2)15(8-11-18)17(5,9-6-12-19)10-7-16(20)14(3)4/h6,9,13,15-16,20H,3,7-8,10-11H2,1-2,4-5H3/b9-6+/t15-,16?,17-/m1/s1