(4-dodecoxyphenyl)-(1,4,7,10,13,16-hexazacyclooctadec-1-yl)methanone

Systemtic Name: (4-dodecoxyphenyl)-(1,4,7,10,13,16-hexazacyclooctadec-1-yl)methanone Openeye Name: (4-dodecoxyphenyl)-(1,4,7,10,13,16-hexazacyclooctadec-1-yl)methanone CAS Name: (4-dodecoxyphenyl)-(1,4,7,10,13,16-hexazacyclooctadec-1-yl)methanone IUPAC Name: (4-dodecoxyphenyl)-(1,4,7,10,13,16-hexazacyclooctadec-1-yl)methanone Traditional Name: 1,4,7,10,13,16-hexazacyclooctadec-1-yl-(4-lauryloxyphenyl)methanone Formula: C31H58N6O2 MolecularWeight: 546.83122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)N2CCNCCNCCNCCNCCNCC2

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)N2CCNCCNCCNCCNCCNCC2

InChI

InChI=1S/C31H58N6O2/c1-2-3-4-5-6-7-8-9-10-11-28-39-30-14-12-29(13-15-30)31(38)37-26-24-35-22-20-33-18-16-32-17-19-34-21-23-36-25-27-37/h12-15,32-36H,2-11,16-28H2,1H3