3-pentadecyl-5-(piperidin-1-ylmethyl)benzene-1,2-diol

Systemtic Name: 3-pentadecyl-5-(piperidin-1-ylmethyl)benzene-1,2-diol Openeye Name: 3-pentadecyl-5-(1-piperidylmethyl)benzene-1,2-diol CAS Name: 3-pentadecyl-5-(1-piperidinylmethyl)benzene-1,2-diol IUPAC Name: 3-pentadecyl-5-(piperidin-1-ylmethyl)benzene-1,2-diol Traditional Name: 3-pentadecyl-5-(piperidinomethyl)pyrocatechol Formula: C27H47NO2 MolecularWeight: 417.66758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=CC(=C1)CN2CCCCC2)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=CC(=C1)CN2CCCCC2)O)O

InChI

InChI=1S/C27H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-25-21-24(22-26(29)27(25)30)23-28-19-16-14-17-20-28/h21-22,29-30H,2-20,23H2,1H3