4-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-2-yl)benzaldehyde

Systemtic Name: 4-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-2-yl)benzaldehyde Openeye Name: 4-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-2-yl)benzaldehyde CAS Name: 4-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-2-yl)benzaldehyde IUPAC Name: 4-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-2-yl)benzaldehyde Traditional Name: 4-(1,4,7,10,13,16-hexaoxa-2-azacyclooctadec-2-yl)benzaldehyde Formula: C18H27NO7 MolecularWeight: 369.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCON(COCCOCCO1)C2=CC=C(C=C2)C=O

Isomeric SMILES

C1COCCOCCON(COCCOCCO1)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H27NO7/c20-15-17-1-3-18(4-2-17)19-16-25-12-11-23-8-7-21-5-6-22-9-10-24-13-14-26-19/h1-4,15H,5-14,16H2