N-[7-[3-ethoxy-2-oxidanyl-4,5,6-tris(phenylmethoxy)cyclohexyl]oxyheptyl]ethanamide

Systemtic Name: N-[7-[3-ethoxy-2-oxidanyl-4,5,6-tris(phenylmethoxy)cyclohexyl]oxyheptyl]ethanamide Openeye Name: N-[7-(2,3,4-tribenzyloxy-5-ethoxy-6-hydroxy-cyclohexoxy)heptyl]acetamide CAS Name: N-[7-[3-ethoxy-2-hydroxy-4,5,6-tris(phenylmethoxy)cyclohexyl]oxyheptyl]acetamide IUPAC Name: N-[7-[3-ethoxy-2-hydroxy-4,5,6-tris(phenylmethoxy)cyclohexyl]oxyheptyl]acetamide Traditional Name: N-[7-(2,3,4-tribenzoxy-5-ethoxy-6-hydroxy-cyclohexoxy)heptyl]acetamide Formula: C38H51NO7 MolecularWeight: 633.81404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCCCCCCCNC(=O)C)O

Isomeric SMILES

CCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCCCCCCCNC(=O)C)O

InChI

InChI=1S/C38H51NO7/c1-3-42-34-33(41)35(43-25-17-6-4-5-16-24-39-29(2)40)37(45-27-31-20-12-8-13-21-31)38(46-28-32-22-14-9-15-23-32)36(34)44-26-30-18-10-7-11-19-30/h7-15,18-23,33-38,41H,3-6,16-17,24-28H2,1-2H3,(H,39,40)