7,15-bis(phenylmethoxy)-1,5,9,13-tetraoxacyclohexadecane-3,11-diol

Systemtic Name: 7,15-bis(phenylmethoxy)-1,5,9,13-tetraoxacyclohexadecane-3,11-diol Openeye Name: 7,15-dibenzyloxy-1,5,9,13-tetraoxacyclohexadecane-3,11-diol CAS Name: 7,15-bis(phenylmethoxy)-1,5,9,13-tetraoxacyclohexadecane-3,11-diol IUPAC Name: 7,15-bis(phenylmethoxy)-1,5,9,13-tetraoxacyclohexadecane-3,11-diol Traditional Name: 7,15-dibenzoxy-1,5,9,13-tetraoxacyclohexadecane-3,11-diol Formula: C26H36O8 MolecularWeight: 476.55924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COCC(COCC(COCC(CO1)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1C(COCC(COCC(COCC(CO1)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H36O8/c27-23-13-29-17-25(33-11-21-7-3-1-4-8-21)18-30-14-24(28)16-32-20-26(19-31-15-23)34-12-22-9-5-2-6-10-22/h1-10,23-28H,11-20H2