4-methyl-2,6-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol

Systemtic Name: 4-methyl-2,6-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Openeye Name: 4-methyl-2,6-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol CAS Name: 4-methyl-2,6-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol IUPAC Name: 4-methyl-2,6-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Traditional Name: 4-methyl-2,6-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Formula: C29H50N2O9 MolecularWeight: 570.7153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN2CCOCCOCCOCCOCC2)O)CN3CCOCCOCCOCCOCC3

Isomeric SMILES

CC1=CC(=C(C(=C1)CN2CCOCCOCCOCCOCC2)O)CN3CCOCCOCCOCCOCC3

InChI

InChI=1S/C29H50N2O9/c1-26-22-27(24-30-2-6-33-10-14-37-18-19-38-15-11-34-7-3-30)29(32)28(23-26)25-31-4-8-35-12-16-39-20-21-40-17-13-36-9-5-31/h22-23,32H,2-21,24-25H2,1H3