3-methoxy-4-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-yl)benzaldehyde

Systemtic Name: 3-methoxy-4-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-yl)benzaldehyde Openeye Name: 3-methoxy-4-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-yl)benzaldehyde CAS Name: 3-methoxy-4-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-yl)benzaldehyde IUPAC Name: 3-methoxy-4-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-yl)benzaldehyde Traditional Name: 3-methoxy-4-(1,4,7,10,13-pentaoxa-2-azacyclopentadec-2-yl)benzaldehyde Formula: C17H25NO7 MolecularWeight: 355.3829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)N2COCCOCCOCCOCCO2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)N2COCCOCCOCCOCCO2

InChI

InChI=1S/C17H25NO7/c1-20-17-12-15(13-19)2-3-16(17)18-14-24-9-8-22-5-4-21-6-7-23-10-11-25-18/h2-3,12-13H,4-11,14H2,1H3