2-[(2-methoxyphenoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane Openeye Name: 2-[(2-methoxyphenoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane CAS Name: 2-[(2-methoxyphenoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane Traditional Name: 2-[(2-methoxyphenoxy)methyl]-1,4,7,10,13-pentaoxacyclopentadecane Formula: C18H28O7 MolecularWeight: 356.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2COCCOCCOCCOCCO2

Isomeric SMILES

COC1=CC=CC=C1OCC2COCCOCCOCCOCCO2

InChI

InChI=1S/C18H28O7/c1-19-17-4-2-3-5-18(17)25-15-16-14-23-11-10-21-7-6-20-8-9-22-12-13-24-16/h2-5,16H,6-15H2,1H3