3,9-bis(phenylmethyl)-1,5,7,11-tetraoxaspiro[5.5]undecane

Systemtic Name: 3,9-bis(phenylmethyl)-1,5,7,11-tetraoxaspiro[5.5]undecane Openeye Name: 3,9-dibenzyl-1,5,7,11-tetraoxaspiro[5.5]undecane CAS Name: 3,9-bis(phenylmethyl)-1,5,7,11-tetraoxaspiro[5.5]undecane IUPAC Name: 3,9-dibenzyl-1,5,7,11-tetraoxaspiro[5.5]undecane Traditional Name: 3,9-dibenzyl-1,5,7,11-tetraoxaspiro[5.5]undecane Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2(O1)OCC(CO2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(COC2(O1)OCC(CO2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24O4/c1-3-7-17(8-4-1)11-19-13-22-21(23-14-19)24-15-20(16-25-21)12-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2