3-(phenylmethyl)-1,4,7,10,13-pentaoxacyclopentadecane-2,5,9-trione

Systemtic Name: 3-(phenylmethyl)-1,4,7,10,13-pentaoxacyclopentadecane-2,5,9-trione Openeye Name: 3-benzyl-1,4,7,10,13-pentaoxacyclopentadecane-2,5,9-trione CAS Name: 3-(phenylmethyl)-1,4,7,10,13-pentaoxacyclopentadecane-2,5,9-trione IUPAC Name: 3-benzyl-1,4,7,10,13-pentaoxacyclopentadecane-2,5,9-trione Traditional Name: 3-benzyl-1,4,7,10,13-pentaoxacyclopentadecane-2,5,9-trione Formula: C17H20O8 MolecularWeight: 352.3359

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)COCC(=O)OC(C(=O)OCCO1)CC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)COCC(=O)OC(C(=O)OCCO1)CC2=CC=CC=C2

InChI

InChI=1S/C17H20O8/c18-15-11-22-12-16(19)25-14(10-13-4-2-1-3-5-13)17(20)24-9-7-21-6-8-23-15/h1-5,14H,6-12H2