5-[5-[5-(2-cyanoethyl)-2-methoxy-phenyl]-3,4-dimethoxy-2-phenylmethoxy-phenyl]pentanenitrile

Systemtic Name: 5-[5-[5-(2-cyanoethyl)-2-methoxy-phenyl]-3,4-dimethoxy-2-phenylmethoxy-phenyl]pentanenitrile Openeye Name: 5-[2-benzyloxy-5-[5-(2-cyanoethyl)-2-methoxy-phenyl]-3,4-dimethoxy-phenyl]pentanenitrile CAS Name: 5-[5-[5-(2-cyanoethyl)-2-methoxyphenyl]-3,4-dimethoxy-2-phenylmethoxyphenyl]pentanenitrile IUPAC Name: 5-[5-[5-(2-cyanoethyl)-2-methoxyphenyl]-3,4-dimethoxy-2-phenylmethoxyphenyl]pentanenitrile Traditional Name: 5-[2-benzoxy-5-[5-(2-cyanoethyl)-2-methoxy-phenyl]-3,4-dimethoxy-phenyl]valeronitrile Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC#N)C2=CC(=C(C(=C2OC)OC)OCC3=CC=CC=C3)CCCCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)CCC#N)C2=CC(=C(C(=C2OC)OC)OCC3=CC=CC=C3)CCCCC#N

InChI

InChI=1S/C30H32N2O4/c1-33-27-16-15-22(13-10-18-32)19-25(27)26-20-24(14-8-5-9-17-31)28(30(35-3)29(26)34-2)36-21-23-11-6-4-7-12-23/h4,6-7,11-12,15-16,19-20H,5,8-10,13-14,21H2,1-3H3