(4-hydroxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone

Systemtic Name: (4-hydroxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone Openeye Name: (4-hydroxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone CAS Name: (4-hydroxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone IUPAC Name: (4-hydroxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone Traditional Name: (4-hydroxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone Formula: C17H25NO6 MolecularWeight: 339.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1COCCOCCOCCOCCN1C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C17H25NO6/c19-16-3-1-15(2-4-16)17(20)18-5-7-21-9-11-23-13-14-24-12-10-22-8-6-18/h1-4,19H,5-14H2