[2-(hydroxymethyl)-5-(9-naphthalen-1-ylnonanoylamino)-3-oxidanyl-6-phenylmethoxy-oxan-4-yl] 9-naphthalen-1-ylnonanoate

Systemtic Name: [2-(hydroxymethyl)-5-(9-naphthalen-1-ylnonanoylamino)-3-oxidanyl-6-phenylmethoxy-oxan-4-yl] 9-naphthalen-1-ylnonanoate Openeye Name: [2-benzyloxy-5-hydroxy-6-(hydroxymethyl)-3-[9-(1-naphthyl)nonanoylamino]tetrahydropyran-4-yl] 9-(1-naphthyl)nonanoate CAS Name: 9-(1-naphthalenyl)nonanoic acid [3-hydroxy-2-(hydroxymethyl)-5-[[9-(1-naphthalenyl)-1-oxononyl]amino]-6-phenylmethoxy-4-oxanyl] ester IUPAC Name: [3-hydroxy-2-(hydroxymethyl)-5-(9-naphthalen-1-ylnonanoylamino)-6-phenylmethoxyoxan-4-yl] 9-naphthalen-1-ylnonanoate Traditional Name: 9-(1-naphthyl)pelargonic acid [2-benzoxy-5-hydroxy-6-methylol-3-[9-(1-naphthyl)nonanoylamino]tetrahydropyran-4-yl] ester Formula: C51H63NO7 MolecularWeight: 802.04842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)OC(=O)CCCCCCCCC3=CC=CC4=CC=CC=C43)NC(=O)CCCCCCCCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)OC(=O)CCCCCCCCC3=CC=CC4=CC=CC=C43)NC(=O)CCCCCCCCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C51H63NO7/c53-36-45-49(56)50(59-47(55)35-15-8-4-2-6-13-25-40-29-21-31-42-27-17-19-33-44(40)42)48(51(58-45)57-37-38-22-10-9-11-23-38)52-46(54)34-14-7-3-1-5-12-24-39-28-20-30-41-26-16-18-32-43(39)41/h9-11,16-23,26-33,45,48-51,53,56H,1-8,12-15,24-25,34-37H2,(H,52,54)