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(Z,3S,6R)-2,6-dimethyltetracos-8-en-3-ol

(Z,3S,6R)-2,6-dimethyltetracos-8-en-3-ol

Systemtic Name:(Z,3S,6R)-2,6-dimethyltetracos-8-en-3-ol
Openeye Name:(Z,3S,6R)-2,6-dimethyltetracos-8-en-3-ol
CAS Name:(Z,3S,6R)-2,6-dimethyl-8-tetracosen-3-ol
IUPAC Name:(Z,3S,6R)-2,6-dimethyltetracos-8-en-3-ol
Traditional Name:(Z,3S,6R)-2,6-dimethyltetracos-8-en-3-ol
Formula: C26H52O
MolecularWeight: 380.69048
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC=CCC(C)CCC(C(C)C)O


Isomeric SMILES

CCCCCCCCCCCCCCC/C=C\C[C@H](C)CC[C@@H](C(C)C)O


InChI

InChI=1S/C26H52O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(4)22-23-26(27)24(2)3/h19-20,24-27H,5-18,21-23H2,1-4H3/b20-19-/t25-,26-/m0/s1


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