4-[4-(3-phenylmethoxypropoxy)phenyl]-5-[(3,4,5-trimethoxyphenyl)methoxy]piperidin-3-ol

Systemtic Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-5-[(3,4,5-trimethoxyphenyl)methoxy]piperidin-3-ol Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-5-[(3,4,5-trimethoxyphenyl)methoxy]piperidin-3-ol CAS Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-5-[(3,4,5-trimethoxyphenyl)methoxy]-3-piperidinol IUPAC Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-5-[(3,4,5-trimethoxyphenyl)methoxy]piperidin-3-ol Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-5-(3,4,5-trimethoxybenzyl)oxy-piperidin-3-ol Formula: C31H39NO7 MolecularWeight: 537.64386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)COC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)COC2CNCC(C2C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O

InChI

InChI=1S/C31H39NO7/c1-34-27-16-23(17-28(35-2)31(27)36-3)21-39-29-19-32-18-26(33)30(29)24-10-12-25(13-11-24)38-15-7-14-37-20-22-8-5-4-6-9-22/h4-6,8-13,16-17,26,29-30,32-33H,7,14-15,18-21H2,1-3H3