3,5-bis[(3,5-dimethoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: 3,5-bis[(3,5-dimethoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3,5-bis[(3,5-dimethoxyphenyl)methoxy]piperidine CAS Name: 3,5-bis[(3,5-dimethoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3,5-bis[(3,5-dimethoxyphenyl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3,5-bis[(3,5-dimethoxybenzyl)oxy]piperidine Formula: C39H47NO8 MolecularWeight: 657.79238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OCC5=CC(=CC(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)OCC5=CC(=CC(=C5)OC)OC)OC

InChI

InChI=1S/C39H47NO8/c1-41-33-17-29(18-34(21-33)42-2)26-47-37-23-40-24-38(48-27-30-19-35(43-3)22-36(20-30)44-4)39(37)31-11-13-32(14-12-31)46-16-8-15-45-25-28-9-6-5-7-10-28/h5-7,9-14,17-22,37-40H,8,15-16,23-27H2,1-4H3