13-(4-phenylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-(4-phenylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-(4-phenylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-(4-phenylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-(4-phenylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-(4-phenylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCCOCCOCCOCCN1C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H29NO4/c1-2-4-20(5-3-1)21-6-8-22(9-7-21)23-10-12-24-14-16-26-18-19-27-17-15-25-13-11-23/h1-9H,10-19H2