16-(3-tert-butylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane

Systemtic Name: 16-(3-tert-butylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane Openeye Name: 16-(3-tert-butylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane CAS Name: 16-(3-tert-butylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane IUPAC Name: 16-(3-tert-butylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane Traditional Name: 16-(3-tert-butylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane Formula: C22H37NO5 MolecularWeight: 395.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)N2CCOCCOCCOCCOCCOCC2

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)N2CCOCCOCCOCCOCCOCC2

InChI

InChI=1S/C22H37NO5/c1-22(2,3)20-5-4-6-21(19-20)23-7-9-24-11-13-26-15-17-28-18-16-27-14-12-25-10-8-23/h4-6,19H,7-18H2,1-3H3