phenyl-[2-(phenylcarbonyl)-1,4,7,10,13,16-hexaoxacyclooctadec-2-yl]methanone

Systemtic Name: phenyl-[2-(phenylcarbonyl)-1,4,7,10,13,16-hexaoxacyclooctadec-2-yl]methanone Openeye Name: (2-benzoyl-1,4,7,10,13,16-hexaoxacyclooctadec-2-yl)-phenyl-methanone CAS Name: (2-benzoyl-1,4,7,10,13,16-hexaoxacyclooctadec-2-yl)-phenylmethanone IUPAC Name: (2-benzoyl-1,4,7,10,13,16-hexaoxacyclooctadec-2-yl)-phenylmethanone Traditional Name: (2-benzoyl-1,4,7,10,13,16-hexaoxacyclooctadec-2-yl)-phenyl-methanone Formula: C26H32O8 MolecularWeight: 472.52748

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOC(COCCOCCO1)(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCOCCOC(COCCOCCO1)(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H32O8/c27-24(22-7-3-1-4-8-22)26(25(28)23-9-5-2-6-10-23)21-33-18-17-31-14-13-29-11-12-30-15-16-32-19-20-34-26/h1-10H,11-21H2