(3R,7E)-2,6,10-trimethyldodeca-7,11-diene-2,3,6,10-tetrol

Systemtic Name: (3R,7E)-2,6,10-trimethyldodeca-7,11-diene-2,3,6,10-tetrol Openeye Name: (3R,7E)-2,6,10-trimethyldodeca-7,11-diene-2,3,6,10-tetrol CAS Name: (3R,7E)-2,6,10-trimethyldodeca-7,11-diene-2,3,6,10-tetrol IUPAC Name: (3R,7E)-2,6,10-trimethyldodeca-7,11-diene-2,3,6,10-tetrol Traditional Name: (3R,7E)-2,6,10-trimethyldodeca-7,11-diene-2,3,6,10-tetrol Formula: C15H28O4 MolecularWeight: 272.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CCC(C)(C=CCC(C)(C=C)O)O)O)O

Isomeric SMILES

CC(C)([C@@H](CCC(C)(/C=C/CC(C)(C=C)O)O)O)O

InChI

InChI=1S/C15H28O4/c1-6-14(4,18)9-7-10-15(5,19)11-8-12(16)13(2,3)17/h6-7,10,12,16-19H,1,8-9,11H2,2-5H3/b10-7+/t12-,14?,15?/m1/s1