(3R,4R,5E)-3-chloranylocta-1,5-dien-4-ol

Systemtic Name: (3R,4R,5E)-3-chloranylocta-1,5-dien-4-ol Openeye Name: (3R,4R,5E)-3-chloroocta-1,5-dien-4-ol CAS Name: (3R,4R,5E)-3-chloro-4-octa-1,5-dienol IUPAC Name: (3R,4R,5E)-3-chloroocta-1,5-dien-4-ol Traditional Name: (3R,4R,5E)-3-chloroocta-1,5-dien-4-ol Formula: C8H13ClO MolecularWeight: 160.64122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13ClO/c1-3-5-6-8(10)7(9)4-2/h4-8,10H,2-3H2,1H3/b6-5+/t7-,8-/m1/s1