5-(phenylmethoxymethyl)-1,4,7,10-tetraoxacyclotridecane-11,13-dione

Systemtic Name: 5-(phenylmethoxymethyl)-1,4,7,10-tetraoxacyclotridecane-11,13-dione Openeye Name: 5-(benzyloxymethyl)-1,4,7,10-tetraoxacyclotridecane-11,13-dione CAS Name: 5-(phenylmethoxymethyl)-1,4,7,10-tetraoxacyclotridecane-11,13-dione IUPAC Name: 5-(phenylmethoxymethyl)-1,4,7,10-tetraoxacyclotridecane-11,13-dione Traditional Name: 5-(benzoxymethyl)-1,4,7,10-tetraoxacyclotridecane-11,13-quinone Formula: C17H22O7 MolecularWeight: 338.35238

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)CC(=O)OCCOC(CO1)COCC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)CC(=O)OCCOC(CO1)COCC2=CC=CC=C2

InChI

InChI=1S/C17H22O7/c18-16-10-17(19)24-9-8-22-15(12-20-6-7-23-16)13-21-11-14-4-2-1-3-5-14/h1-5,15H,6-13H2