4-methyl-2,6-bis[[5-methyl-2-oxidanyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenyl]methyl]phenol

Systemtic Name: 4-methyl-2,6-bis[[5-methyl-2-oxidanyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenyl]methyl]phenol Openeye Name: 2,6-bis[[2-hydroxy-5-methyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenyl]methyl]-4-methyl-phenol CAS Name: 2,6-bis[[2-hydroxy-5-methyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenyl]methyl]-4-methylphenol IUPAC Name: 2,6-bis[[2-hydroxy-5-methyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenyl]methyl]-4-methylphenol Traditional Name: 2,6-bis[2-hydroxy-5-methyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)benzyl]-4-methyl-phenol Formula: C45H66N2O11 MolecularWeight: 811.01234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=C(C(=CC(=C2)C)CN3CCOCCOCCOCCOCC3)O)O)CC4=C(C(=CC(=C4)C)CN5CCOCCOCCOCCOCC5)O

Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=C(C(=CC(=C2)C)CN3CCOCCOCCOCCOCC3)O)O)CC4=C(C(=CC(=C4)C)CN5CCOCCOCCOCCOCC5)O

InChI

InChI=1S/C45H66N2O11/c1-34-24-37(30-39-26-35(2)28-41(44(39)49)32-46-4-8-51-12-16-55-20-21-56-17-13-52-9-5-46)43(48)38(25-34)31-40-27-36(3)29-42(45(40)50)33-47-6-10-53-14-18-57-22-23-58-19-15-54-11-7-47/h24-29,48-50H,4-23,30-33H2,1-3H3