3-(phenylmethyl)-1,4,7,10,13,16-hexaoxacyclooctadecane-2,5,9-trione

Systemtic Name: 3-(phenylmethyl)-1,4,7,10,13,16-hexaoxacyclooctadecane-2,5,9-trione Openeye Name: 3-benzyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,5,9-trione CAS Name: 3-(phenylmethyl)-1,4,7,10,13,16-hexaoxacyclooctadecane-2,5,9-trione IUPAC Name: 3-benzyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,5,9-trione Traditional Name: 3-benzyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,5,9-trione Formula: C19H24O9 MolecularWeight: 396.38846

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOC(=O)C(OC(=O)COCC(=O)OCCO1)CC2=CC=CC=C2

Isomeric SMILES

C1COCCOC(=O)C(OC(=O)COCC(=O)OCCO1)CC2=CC=CC=C2

InChI

InChI=1S/C19H24O9/c20-17-13-25-14-18(21)28-16(12-15-4-2-1-3-5-15)19(22)27-11-9-24-7-6-23-8-10-26-17/h1-5,16H,6-14H2