(2E,4S,7E)-4-[(3R)-1-iodanyl-4-methyl-pentan-3-yl]-4,8-dimethyl-9-phenylsulfanyl-nona-2,7-dienenitrile

Systemtic Name: (2E,4S,7E)-4-[(3R)-1-iodanyl-4-methyl-pentan-3-yl]-4,8-dimethyl-9-phenylsulfanyl-nona-2,7-dienenitrile Openeye Name: (2E,4S,7E)-4-[(1R)-1-(2-iodoethyl)-2-methyl-propyl]-4,8-dimethyl-9-phenylsulfanyl-nona-2,7-dienenitrile CAS Name: (2E,4S,7E)-4-[(3R)-1-iodo-4-methylpentan-3-yl]-4,8-dimethyl-9-(phenylthio)nona-2,7-dienenitrile IUPAC Name: (2E,4S,7E)-4-[(3R)-1-iodo-4-methylpentan-3-yl]-4,8-dimethyl-9-phenylsulfanylnona-2,7-dienenitrile Traditional Name: (2E,4S,7E)-4-[(1R)-1-(2-iodoethyl)-2-methyl-propyl]-4,8-dimethyl-9-(phenylthio)nona-2,7-dienenitrile Formula: C23H32INS MolecularWeight: 481.47635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCI)C(C)(CCC=C(C)CSC1=CC=CC=C1)C=CC#N

Isomeric SMILES

CC(C)[C@@H](CCI)[C@@](C)(CC/C=C(\C)/CSC1=CC=CC=C1)/C=C/C#N

InChI

InChI=1S/C23H32INS/c1-19(2)22(13-16-24)23(4,15-9-17-25)14-8-10-20(3)18-26-21-11-6-5-7-12-21/h5-7,9-12,15,19,22H,8,13-14,16,18H2,1-4H3/b15-9+,20-10+/t22-,23+/m1/s1