2,5-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)benzene-1,4-diol

Systemtic Name: 2,5-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)benzene-1,4-diol Openeye Name: 2,5-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)benzene-1,4-diol CAS Name: 2,5-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)benzene-1,4-diol IUPAC Name: 2,5-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)benzene-1,4-diol Traditional Name: 2,5-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)hydroquinone Formula: C28H48N2O10 MolecularWeight: 572.68812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1CC2=CC(=C(C=C2O)CN3CCOCCOCCOCCOCC3)O

Isomeric SMILES

C1COCCOCCOCCOCCN1CC2=CC(=C(C=C2O)CN3CCOCCOCCOCCOCC3)O

InChI

InChI=1S/C28H48N2O10/c31-27-22-26(24-30-3-7-35-11-15-39-19-20-40-16-12-36-8-4-30)28(32)21-25(27)23-29-1-5-33-9-13-37-17-18-38-14-10-34-6-2-29/h21-22,31-32H,1-20,23-24H2