2-(phenylmethoxymethyl)-1,4,8,11-tetraoxacyclotetradecane

Systemtic Name: 2-(phenylmethoxymethyl)-1,4,8,11-tetraoxacyclotetradecane Openeye Name: 2-(benzyloxymethyl)-1,4,8,11-tetraoxacyclotetradecane CAS Name: 2-(phenylmethoxymethyl)-1,4,8,11-tetraoxacyclotetradecane IUPAC Name: 2-(phenylmethoxymethyl)-1,4,8,11-tetraoxacyclotetradecane Traditional Name: 2-(benzoxymethyl)-1,4,8,11-tetraoxacyclotetradecane Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCCOC(COC1)COCC2=CC=CC=C2

Isomeric SMILES

C1COCCOCCCOC(COC1)COCC2=CC=CC=C2

InChI

InChI=1S/C18H28O5/c1-2-6-17(7-3-1)14-22-16-18-15-21-10-4-8-19-12-13-20-9-5-11-23-18/h1-3,6-7,18H,4-5,8-16H2