4-[4-(3-phenylmethoxypropoxy)-1-(piperidin-3-yloxymethyl)naphthalen-2-yl]oxypentane-1,2,3,4-tetrol

Systemtic Name: 4-[4-(3-phenylmethoxypropoxy)-1-(piperidin-3-yloxymethyl)naphthalen-2-yl]oxypentane-1,2,3,4-tetrol Openeye Name: 4-[[4-(3-benzyloxypropoxy)-1-(3-piperidyloxymethyl)-2-naphthyl]oxy]pentane-1,2,3,4-tetrol CAS Name: 4-[[4-(3-phenylmethoxypropoxy)-1-(3-piperidinyloxymethyl)-2-naphthalenyl]oxy]pentane-1,2,3,4-tetrol IUPAC Name: 4-[4-(3-phenylmethoxypropoxy)-1-(piperidin-3-yloxymethyl)naphthalen-2-yl]oxypentane-1,2,3,4-tetrol Traditional Name: 4-[4-(3-benzoxypropoxy)-1-(3-piperidyloxymethyl)-2-naphthoxy]pentane-1,2,3,4-tetrol Formula: C31H41NO8 MolecularWeight: 555.65914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CO)O)O)(O)OC1=C(C2=CC=CC=C2C(=C1)OCCCOCC3=CC=CC=C3)COC4CCCNC4

Isomeric SMILES

CC(C(C(CO)O)O)(O)OC1=C(C2=CC=CC=C2C(=C1)OCCCOCC3=CC=CC=C3)COC4CCCNC4

InChI

InChI=1S/C31H41NO8/c1-31(36,30(35)27(34)19-33)40-29-17-28(38-16-8-15-37-20-22-9-3-2-4-10-22)25-13-6-5-12-24(25)26(29)21-39-23-11-7-14-32-18-23/h2-6,9-10,12-13,17,23,27,30,32-36H,7-8,11,14-16,18-21H2,1H3