1-[5-(phenylmethoxymethyl)-1,3,4-oxadiazol-2-yl]-6-(4-phenylmethoxyphenoxy)hexan-1-one

Systemtic Name: 1-[5-(phenylmethoxymethyl)-1,3,4-oxadiazol-2-yl]-6-(4-phenylmethoxyphenoxy)hexan-1-one Openeye Name: 1-[5-(benzyloxymethyl)-1,3,4-oxadiazol-2-yl]-6-(4-benzyloxyphenoxy)hexan-1-one CAS Name: 1-[5-(phenylmethoxymethyl)-1,3,4-oxadiazol-2-yl]-6-(4-phenylmethoxyphenoxy)-1-hexanone IUPAC Name: 1-[5-(phenylmethoxymethyl)-1,3,4-oxadiazol-2-yl]-6-(4-phenylmethoxyphenoxy)hexan-1-one Traditional Name: 1-[5-(benzoxymethyl)-1,3,4-oxadiazol-2-yl]-6-(4-benzoxyphenoxy)hexan-1-one Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=NN=C(O2)C(=O)CCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=NN=C(O2)C(=O)CCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O5/c32-27(29-31-30-28(36-29)22-33-20-23-10-4-1-5-11-23)14-8-3-9-19-34-25-15-17-26(18-16-25)35-21-24-12-6-2-7-13-24/h1-2,4-7,10-13,15-18H,3,8-9,14,19-22H2