(4R,5R)-6,6-dimethyl-5-propyl-oct-7-en-4-ol

Systemtic Name: (4R,5R)-6,6-dimethyl-5-propyl-oct-7-en-4-ol Openeye Name: (4R,5R)-6,6-dimethyl-5-propyl-oct-7-en-4-ol CAS Name: (4R,5R)-6,6-dimethyl-5-propyl-7-octen-4-ol IUPAC Name: (4R,5R)-6,6-dimethyl-5-propyloct-7-en-4-ol Traditional Name: (4R,5R)-6,6-dimethyl-5-propyl-oct-7-en-4-ol Formula: C13H26O MolecularWeight: 198.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CCC)O)C(C)(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C13H26O/c1-6-9-11(12(14)10-7-2)13(4,5)8-3/h8,11-12,14H,3,6-7,9-10H2,1-2,4-5H3/t11-,12+/m0/s1