7,16-bis(cyclopentylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name: 7,16-bis(cyclopentylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7,16-bis(cyclopentylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7,16-bis(cyclopentylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7,16-bis(cyclopentylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7,16-bis(cyclopentylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1C[C]2[CH][CH][CH][CH]2)C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1C[C]2[CH][CH][CH][CH]2)C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C24H36N2O4/c1-2-6-23(5-1)21-25-9-13-27-17-19-29-15-11-26(22-24-7-3-4-8-24)12-16-30-20-18-28-14-10-25/h1-8H,9-22H2