(4-ethynylphenyl)-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)methanone

Systemtic Name: (4-ethynylphenyl)-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)methanone Openeye Name: (4-ethynylphenyl)-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)methanone CAS Name: (4-ethynylphenyl)-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)methanone IUPAC Name: (4-ethynylphenyl)-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)methanone Traditional Name: (4-ethynylphenyl)-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)methanone Formula: C21H29NO6 MolecularWeight: 391.45806

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C(=O)N2CCOCCOCCOCCOCCOCC2

Isomeric SMILES

C#CC1=CC=C(C=C1)C(=O)N2CCOCCOCCOCCOCCOCC2

InChI

InChI=1S/C21H29NO6/c1-2-19-3-5-20(6-4-19)21(23)22-7-9-24-11-13-26-15-17-28-18-16-27-14-12-25-10-8-22/h1,3-6H,7-18H2