3-methyl-4-[2-[6-(4-phenylbutoxy)hexyl]-1,3-oxazolidin-5-yl]benzene-1,2-diol

Systemtic Name: 3-methyl-4-[2-[6-(4-phenylbutoxy)hexyl]-1,3-oxazolidin-5-yl]benzene-1,2-diol Openeye Name: 3-methyl-4-[2-[6-(4-phenylbutoxy)hexyl]oxazolidin-5-yl]benzene-1,2-diol CAS Name: 3-methyl-4-[2-[6-(4-phenylbutoxy)hexyl]-5-oxazolidinyl]benzene-1,2-diol IUPAC Name: 3-methyl-4-[2-[6-(4-phenylbutoxy)hexyl]-1,3-oxazolidin-5-yl]benzene-1,2-diol Traditional Name: 3-methyl-4-[2-[6-(4-phenylbutoxy)hexyl]oxazolidin-5-yl]pyrocatechol Formula: C26H37NO4 MolecularWeight: 427.57628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)O)C2CNC(O2)CCCCCCOCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1O)O)C2CNC(O2)CCCCCCOCCCCC3=CC=CC=C3

InChI

InChI=1S/C26H37NO4/c1-20-22(15-16-23(28)26(20)29)24-19-27-25(31-24)14-7-2-3-9-17-30-18-10-8-13-21-11-5-4-6-12-21/h4-6,11-12,15-16,24-25,27-29H,2-3,7-10,13-14,17-19H2,1H3