[4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)phenyl]-phenyl-methanone

Systemtic Name: [4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)phenyl]-phenyl-methanone Openeye Name: [4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)phenyl]-phenyl-methanone CAS Name: [4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)phenyl]-phenylmethanone IUPAC Name: [4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)phenyl]-phenylmethanone Traditional Name: [4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)phenyl]-phenyl-methanone Formula: C25H33NO6 MolecularWeight: 443.53262

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCOCCN1C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCOCCOCCOCCOCCN1C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33NO6/c27-25(22-4-2-1-3-5-22)23-6-8-24(9-7-23)26-10-12-28-14-16-30-18-20-32-21-19-31-17-15-29-13-11-26/h1-9H,10-21H2