2-(phenoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane

Systemtic Name: 2-(phenoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane Openeye Name: 2-(phenoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane CAS Name: 2-(phenoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane IUPAC Name: 2-(phenoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane Traditional Name: 2-(phenoxymethyl)-1,4,7,10,13-pentaoxacyclopentadecane Formula: C17H26O6 MolecularWeight: 326.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCC(OCCOCCO1)COC2=CC=CC=C2

Isomeric SMILES

C1COCCOCC(OCCOCCO1)COC2=CC=CC=C2

InChI

InChI=1S/C17H26O6/c1-2-4-16(5-3-1)23-15-17-14-21-11-10-19-7-6-18-8-9-20-12-13-22-17/h1-5,17H,6-15H2