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

Systemtic Name: 10-(phenylmethyl)-1,5,7,11-tetraoxaspiro[5.5]undecane Openeye Name: 10-benzyl-1,5,7,11-tetraoxaspiro[5.5]undecane CAS Name: 10-(phenylmethyl)-1,5,7,11-tetraoxaspiro[5.5]undecane IUPAC Name: 10-benzyl-1,5,7,11-tetraoxaspiro[5.5]undecane Traditional Name: 10-benzyl-1,5,7,11-tetraoxaspiro[5.5]undecane Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-2-5-12(6-3-1)11-13-7-10-17-14(18-13)15-8-4-9-16-14/h1-3,5-6,13H,4,7-11H2