10,10-bis(phenylmethyl)-1,5,7,11-tetraoxaspiro[5.5]undecane

Systemtic Name: 10,10-bis(phenylmethyl)-1,5,7,11-tetraoxaspiro[5.5]undecane Openeye Name: 10,10-dibenzyl-1,5,7,11-tetraoxaspiro[5.5]undecane CAS Name: 10,10-bis(phenylmethyl)-1,5,7,11-tetraoxaspiro[5.5]undecane IUPAC Name: 10,10-dibenzyl-1,5,7,11-tetraoxaspiro[5.5]undecane Traditional Name: 10,10-dibenzyl-1,5,7,11-tetraoxaspiro[5.5]undecane Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(OC1)OCCC(O2)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COC2(OC1)OCCC(O2)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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