10-(anthracen-9-ylmethyl)-19-(10-bromanyldecyl)-1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane

Systemtic Name: 10-(anthracen-9-ylmethyl)-19-(10-bromanyldecyl)-1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane Openeye Name: 10-(9-anthrylmethyl)-19-(10-bromodecyl)-1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane CAS Name: 10-(9-anthracenylmethyl)-19-(10-bromodecyl)-1,4,7,13,16-pentaoxa-10,19-diazacycloheneicosane IUPAC Name: 10-(anthracen-9-ylmethyl)-19-(10-bromodecyl)-1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane Traditional Name: 10-(9-anthrylmethyl)-19-(10-bromodecyl)-1,4,7,13,16-pentaoxa-10,19-diazacycloheneicosane Formula: C39H59BrN2O5 MolecularWeight: 715.80016

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCOCCN1CCCCCCCCCCBr)CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1COCCOCCN(CCOCCOCCOCCN1CCCCCCCCCCBr)CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C39H59BrN2O5/c40-17-11-5-3-1-2-4-6-12-18-41-19-23-43-27-28-45-25-21-42(22-26-46-30-32-47-31-29-44-24-20-41)34-39-37-15-9-7-13-35(37)33-36-14-8-10-16-38(36)39/h7-10,13-16,33H,1-6,11-12,17-32,34H2