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8-phenylmethoxy-1,3,6,10-tetraoxacyclododecane

8-phenylmethoxy-1,3,6,10-tetraoxacyclododecane

Systemtic Name:8-phenylmethoxy-1,3,6,10-tetraoxacyclododecane
Openeye Name:8-benzyloxy-1,3,6,10-tetraoxacyclododecane
CAS Name:8-phenylmethoxy-1,3,6,10-tetraoxacyclododecane
IUPAC Name:8-phenylmethoxy-1,3,6,10-tetraoxacyclododecane
Traditional Name:8-benzoxy-1,3,6,10-tetraoxacyclododecane
Formula: C15H22O5
MolecularWeight: 282.33218
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Descriptors Computed from Structure

Canonical SMILES:

C1COCOCCOCC(CO1)OCC2=CC=CC=C2


Isomeric SMILES

C1COCOCCOCC(CO1)OCC2=CC=CC=C2


InChI

InChI=1S/C15H22O5/c1-2-4-14(5-3-1)10-20-15-11-16-6-8-18-13-19-9-7-17-12-15/h1-5,15H,6-13H2


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