4,4,6,8-tetramethyl-1,3,7-tris(oxidanyl)undec-10-en-5-one

Systemtic Name: 4,4,6,8-tetramethyl-1,3,7-tris(oxidanyl)undec-10-en-5-one Openeye Name: 1,3,7-trihydroxy-4,4,6,8-tetramethyl-undec-10-en-5-one CAS Name: 1,3,7-trihydroxy-4,4,6,8-tetramethyl-10-undecen-5-one IUPAC Name: 1,3,7-trihydroxy-4,4,6,8-tetramethylundec-10-en-5-one Traditional Name: 1,3,7-trihydroxy-4,4,6,8-tetramethyl-undec-10-en-5-one Formula: C15H28O4 MolecularWeight: 272.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(C(C)C(=O)C(C)(C)C(CCO)O)O

Isomeric SMILES

CC(CC=C)C(C(C)C(=O)C(C)(C)C(CCO)O)O

InChI

InChI=1S/C15H28O4/c1-6-7-10(2)13(18)11(3)14(19)15(4,5)12(17)8-9-16/h6,10-13,16-18H,1,7-9H2,2-5H3