[4-[4-(2-dimethylaminoethyloxy)phenyl]-4-oxidanyl-3,4-diphenyl-butyl] ethanoate

Systemtic Name: [4-[4-(2-dimethylaminoethyloxy)phenyl]-4-oxidanyl-3,4-diphenyl-butyl] ethanoate Openeye Name: [4-[4-(2-dimethylaminoethyloxy)phenyl]-4-hydroxy-3,4-diphenyl-butyl] acetate CAS Name: acetic acid [4-[4-(2-dimethylaminoethyloxy)phenyl]-4-hydroxy-3,4-diphenylbutyl] ester IUPAC Name: [4-[4-(2-dimethylaminoethyloxy)phenyl]-4-hydroxy-3,4-diphenylbutyl] acetate Traditional Name: acetic acid [4-[4-(2-dimethylaminoethyloxy)phenyl]-4-hydroxy-3,4-diphenyl-butyl] ester Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OCCN(C)C)O

Isomeric SMILES

CC(=O)OCCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OCCN(C)C)O

InChI

InChI=1S/C28H33NO4/c1-22(30)32-20-18-27(23-10-6-4-7-11-23)28(31,24-12-8-5-9-13-24)25-14-16-26(17-15-25)33-21-19-29(2)3/h4-17,27,31H,18-21H2,1-3H3