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

Systemtic Name: 4-methyl-2-(piperidin-1-ylmethyl)-6-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Openeye Name: 4-methyl-2-(1-piperidylmethyl)-6-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol CAS Name: 4-methyl-2-(1-piperidinylmethyl)-6-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol IUPAC Name: 4-methyl-2-(piperidin-1-ylmethyl)-6-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Traditional Name: 4-methyl-2-(piperidinomethyl)-6-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol Formula: C24H40N2O5 MolecularWeight: 436.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN2CCOCCOCCOCCOCC2)O)CN3CCCCC3

Isomeric SMILES

CC1=CC(=C(C(=C1)CN2CCOCCOCCOCCOCC2)O)CN3CCCCC3

InChI

InChI=1S/C24H40N2O5/c1-21-17-22(19-25-5-3-2-4-6-25)24(27)23(18-21)20-26-7-9-28-11-13-30-15-16-31-14-12-29-10-8-26/h17-18,27H,2-16,19-20H2,1H3