(E)-1-(2,2,6-trimethylcyclohexyl)oct-1-en-3-ol

Systemtic Name: (E)-1-(2,2,6-trimethylcyclohexyl)oct-1-en-3-ol Openeye Name: (E)-1-(2,2,6-trimethylcyclohexyl)oct-1-en-3-ol CAS Name: (E)-1-(2,2,6-trimethylcyclohexyl)-1-octen-3-ol IUPAC Name: (E)-1-(2,2,6-trimethylcyclohexyl)oct-1-en-3-ol Traditional Name: (E)-1-(2,2,6-trimethylcyclohexyl)oct-1-en-3-ol Formula: C17H32O MolecularWeight: 252.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CCCC1(C)C)C)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CCCC1(C)C)C)O

InChI

InChI=1S/C17H32O/c1-5-6-7-10-15(18)11-12-16-14(2)9-8-13-17(16,3)4/h11-12,14-16,18H,5-10,13H2,1-4H3/b12-11+