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

Systemtic Name: 4-methyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)-6-(1,4,7-trioxa-10-azacyclododec-10-ylmethyl)phenol Openeye Name: 4-methyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)-6-(1,4,7-trioxa-10-azacyclododec-10-ylmethyl)phenol CAS Name: 4-methyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)-6-(1,4,7-trioxa-10-azacyclododec-10-ylmethyl)phenol IUPAC Name: 4-methyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)-6-(1,4,7-trioxa-10-azacyclododec-10-ylmethyl)phenol Traditional Name: 4-methyl-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)-6-(1,4,7-trioxa-10-azacyclododec-10-ylmethyl)phenol Formula: C27H46N2O8 MolecularWeight: 526.66274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN2CCOCCOCCOCCOCC2)O)CN3CCOCCOCCOCC3

Isomeric SMILES

CC1=CC(=C(C(=C1)CN2CCOCCOCCOCCOCC2)O)CN3CCOCCOCCOCC3

InChI

InChI=1S/C27H46N2O8/c1-24-20-25(22-28-2-6-31-10-14-35-15-11-32-7-3-28)27(30)26(21-24)23-29-4-8-33-12-16-36-18-19-37-17-13-34-9-5-29/h20-21,30H,2-19,22-23H2,1H3