8-(3-phenylmethoxyphenoxy)octyl 2-(4-dimethylaminophenyl)ethanoate

Systemtic Name: 8-(3-phenylmethoxyphenoxy)octyl 2-(4-dimethylaminophenyl)ethanoate Openeye Name: 8-(3-benzyloxyphenoxy)octyl 2-(4-dimethylaminophenyl)acetate CAS Name: 2-(4-dimethylaminophenyl)acetic acid 8-(3-phenylmethoxyphenoxy)octyl ester IUPAC Name: 8-(3-phenylmethoxyphenoxy)octyl 2-(4-dimethylaminophenyl)acetate Traditional Name: 2-(4-dimethylaminophenyl)acetic acid 8-(3-benzoxyphenoxy)octyl ester Formula: C31H39NO4 MolecularWeight: 489.64566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C31H39NO4/c1-32(2)28-19-17-26(18-20-28)23-31(33)35-22-11-6-4-3-5-10-21-34-29-15-12-16-30(24-29)36-25-27-13-8-7-9-14-27/h7-9,12-20,24H,3-6,10-11,21-23,25H2,1-2H3