7-[4-(4-chlorophenyl)-2-ethyl-5-phenylmethoxy-phenoxy]-2,2-dimethyl-heptanenitrile

Systemtic Name: 7-[4-(4-chlorophenyl)-2-ethyl-5-phenylmethoxy-phenoxy]-2,2-dimethyl-heptanenitrile Openeye Name: 7-[5-benzyloxy-4-(4-chlorophenyl)-2-ethyl-phenoxy]-2,2-dimethyl-heptanenitrile CAS Name: 7-[4-(4-chlorophenyl)-2-ethyl-5-phenylmethoxyphenoxy]-2,2-dimethylheptanenitrile IUPAC Name: 7-[4-(4-chlorophenyl)-2-ethyl-5-phenylmethoxyphenoxy]-2,2-dimethylheptanenitrile Traditional Name: 7-[5-benzoxy-4-(4-chlorophenyl)-2-ethyl-phenoxy]-2,2-dimethyl-enanthonitrile Formula: C30H34ClNO2 MolecularWeight: 476.04946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3)OCCCCCC(C)(C)C#N

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3)OCCCCCC(C)(C)C#N

InChI

InChI=1S/C30H34ClNO2/c1-4-24-19-27(25-13-15-26(31)16-14-25)29(34-21-23-11-7-5-8-12-23)20-28(24)33-18-10-6-9-17-30(2,3)22-32/h5,7-8,11-16,19-20H,4,6,9-10,17-18,21H2,1-3H3