5-(3-methyloctyl)-2-(morpholin-4-ylmethyl)benzene-1,3-diol

Systemtic Name: 5-(3-methyloctyl)-2-(morpholin-4-ylmethyl)benzene-1,3-diol Openeye Name: 5-(3-methyloctyl)-2-(morpholinomethyl)benzene-1,3-diol CAS Name: 5-(3-methyloctyl)-2-(4-morpholinylmethyl)benzene-1,3-diol IUPAC Name: 5-(3-methyloctyl)-2-(morpholin-4-ylmethyl)benzene-1,3-diol Traditional Name: 5-(3-methyloctyl)-2-(morpholinomethyl)resorcinol Formula: C20H33NO3 MolecularWeight: 335.48092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CCC1=CC(=C(C(=C1)O)CN2CCOCC2)O

Isomeric SMILES

CCCCCC(C)CCC1=CC(=C(C(=C1)O)CN2CCOCC2)O

InChI

InChI=1S/C20H33NO3/c1-3-4-5-6-16(2)7-8-17-13-19(22)18(20(23)14-17)15-21-9-11-24-12-10-21/h13-14,16,22-23H,3-12,15H2,1-2H3