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

Systemtic Name: 1-phenyl-4-(3-phenylmethoxypropoxy)-3,5-bis[(3,4,5-trimethoxyphenyl)methoxy]piperidine Openeye Name: 4-(3-benzyloxypropoxy)-1-phenyl-3,5-bis[(3,4,5-trimethoxyphenyl)methoxy]piperidine CAS Name: 1-phenyl-4-(3-phenylmethoxypropoxy)-3,5-bis[(3,4,5-trimethoxyphenyl)methoxy]piperidine IUPAC Name: 1-phenyl-4-(3-phenylmethoxypropoxy)-3,5-bis[(3,4,5-trimethoxyphenyl)methoxy]piperidine Traditional Name: 4-(3-benzoxypropoxy)-1-phenyl-3,5-bis[(3,4,5-trimethoxybenzyl)oxy]piperidine Formula: C41H51NO10 MolecularWeight: 717.84434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)COC2CN(CC(C2OCCCOCC3=CC=CC=C3)OCC4=CC(=C(C(=C4)OC)OC)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)COC2CN(CC(C2OCCCOCC3=CC=CC=C3)OCC4=CC(=C(C(=C4)OC)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C41H51NO10/c1-43-33-20-30(21-34(44-2)39(33)47-5)27-51-37-24-42(32-16-11-8-12-17-32)25-38(41(37)50-19-13-18-49-26-29-14-9-7-10-15-29)52-28-31-22-35(45-3)40(48-6)36(23-31)46-4/h7-12,14-17,20-23,37-38,41H,13,18-19,24-28H2,1-6H3