6-[(1E,3E)-4-azanylbuta-1,3-dienoxy]-2,3,4,5-tetramethyl-heptane-1,3,4,5-tetrol

Systemtic Name: 6-[(1E,3E)-4-azanylbuta-1,3-dienoxy]-2,3,4,5-tetramethyl-heptane-1,3,4,5-tetrol Openeye Name: 6-[(1E,3E)-4-aminobuta-1,3-dienoxy]-2,3,4,5-tetramethyl-heptane-1,3,4,5-tetrol CAS Name: 6-[(1E,3E)-4-aminobuta-1,3-dienoxy]-2,3,4,5-tetramethylheptane-1,3,4,5-tetrol IUPAC Name: 6-[(1E,3E)-4-aminobuta-1,3-dienoxy]-2,3,4,5-tetramethylheptane-1,3,4,5-tetrol Traditional Name: 6-[(1E,3E)-4-aminobuta-1,3-dienoxy]-2,3,4,5-tetramethyl-heptane-1,3,4,5-tetrol Formula: C15H29NO5 MolecularWeight: 303.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C)(C(C)(C(C)(C(C)OC=CC=CN)O)O)O

Isomeric SMILES

CC(CO)C(C)(C(C)(C(C)(C(C)O/C=C/C=C/N)O)O)O

InChI

InChI=1S/C15H29NO5/c1-11(10-17)13(3,18)15(5,20)14(4,19)12(2)21-9-7-6-8-16/h6-9,11-12,17-20H,10,16H2,1-5H3/b8-6+,9-7+