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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCCOCCOCCOCCO1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1(COCCOCCOCCOCCO1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28O7/c1-18(25-17-5-3-16(19-2)4-6-17)15-23-12-11-21-8-7-20-9-10-22-13-14-24-18/h3-6H,7-15H2,1-2H3