6-(2-phenoxyethyl)-5-(phenoxymethyl)-3,4-bis(phenylmethoxy)oxan-2-ol

Systemtic Name: 6-(2-phenoxyethyl)-5-(phenoxymethyl)-3,4-bis(phenylmethoxy)oxan-2-ol Openeye Name: 3,4-dibenzyloxy-6-(2-phenoxyethyl)-5-(phenoxymethyl)tetrahydropyran-2-ol CAS Name: 6-(2-phenoxyethyl)-5-(phenoxymethyl)-3,4-bis(phenylmethoxy)-2-oxanol IUPAC Name: 6-(2-phenoxyethyl)-5-(phenoxymethyl)-3,4-bis(phenylmethoxy)oxan-2-ol Traditional Name: 3,4-dibenzoxy-6-(2-phenoxyethyl)-5-(phenoxymethyl)tetrahydropyran-2-ol Formula: C34H36O6 MolecularWeight: 540.64604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC(C2OCC3=CC=CC=C3)O)CCOC4=CC=CC=C4)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(OC(C2OCC3=CC=CC=C3)O)CCOC4=CC=CC=C4)COC5=CC=CC=C5

InChI

InChI=1S/C34H36O6/c35-34-33(39-24-27-15-7-2-8-16-27)32(38-23-26-13-5-1-6-14-26)30(25-37-29-19-11-4-12-20-29)31(40-34)21-22-36-28-17-9-3-10-18-28/h1-20,30-35H,21-25H2