[4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylselanyl-oxan-3-yl] ethanoate

Systemtic Name: [4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylselanyl-oxan-3-yl] ethanoate Openeye Name: [4,5-dibenzyloxy-6-(benzyloxymethyl)-2-phenylselanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-(phenylseleno)-3-oxanyl] ester IUPAC Name: [4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylselanyloxan-3-yl] acetate Traditional Name: acetic acid [4,5-dibenzoxy-6-(benzoxymethyl)-2-(phenylseleno)tetrahydropyran-3-yl] ester Formula: C35H36O6Se MolecularWeight: 631.61674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1[Se]C2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1C(C(C(OC1[Se]C2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H36O6Se/c1-26(36)40-34-33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(25-37-22-27-14-6-2-7-15-27)41-35(34)42-30-20-12-5-13-21-30/h2-21,31-35H,22-25H2,1H3