(3S,4R,5E)-3,4,7,7-tetramethylocta-1,5-dien-4-ol

Systemtic Name: (3S,4R,5E)-3,4,7,7-tetramethylocta-1,5-dien-4-ol Openeye Name: (3S,4R,5E)-3,4,7,7-tetramethylocta-1,5-dien-4-ol CAS Name: (3S,4R,5E)-3,4,7,7-tetramethyl-4-octa-1,5-dienol IUPAC Name: (3S,4R,5E)-3,4,7,7-tetramethylocta-1,5-dien-4-ol Traditional Name: (3S,4R,5E)-3,4,7,7-tetramethylocta-1,5-dien-4-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22O/c1-7-10(2)12(6,13)9-8-11(3,4)5/h7-10,13H,1H2,2-6H3/b9-8+/t10-,12+/m0/s1