7-[4-[3,5-bis(chloranyl)phenyl]-6-ethyl-2-methyl-3-oxidanyl-phenoxy]-2-methyl-heptanenitrile

Systemtic Name: 7-[4-[3,5-bis(chloranyl)phenyl]-6-ethyl-2-methyl-3-oxidanyl-phenoxy]-2-methyl-heptanenitrile Openeye Name: 7-[4-(3,5-dichlorophenyl)-6-ethyl-3-hydroxy-2-methyl-phenoxy]-2-methyl-heptanenitrile CAS Name: 7-[4-(3,5-dichlorophenyl)-6-ethyl-3-hydroxy-2-methylphenoxy]-2-methylheptanenitrile IUPAC Name: 7-[4-(3,5-dichlorophenyl)-6-ethyl-3-hydroxy-2-methylphenoxy]-2-methylheptanenitrile Traditional Name: 7-[4-(3,5-dichlorophenyl)-6-ethyl-3-hydroxy-2-methyl-phenoxy]-2-methyl-enanthonitrile Formula: C23H27Cl2NO2 MolecularWeight: 420.37198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C2=CC(=CC(=C2)Cl)Cl)O)C)OCCCCCC(C)C#N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C2=CC(=CC(=C2)Cl)Cl)O)C)OCCCCCC(C)C#N

InChI

InChI=1S/C23H27Cl2NO2/c1-4-17-12-21(18-10-19(24)13-20(25)11-18)22(27)16(3)23(17)28-9-7-5-6-8-15(2)14-26/h10-13,15,27H,4-9H2,1-3H3