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

Systemtic Name: (E)-1-(2,2,6-trimethylcyclohexyl)pent-1-en-3-ol Openeye Name: (E)-1-(2,2,6-trimethylcyclohexyl)pent-1-en-3-ol CAS Name: (E)-1-(2,2,6-trimethylcyclohexyl)-1-penten-3-ol IUPAC Name: (E)-1-(2,2,6-trimethylcyclohexyl)pent-1-en-3-ol Traditional Name: (E)-1-(2,2,6-trimethylcyclohexyl)pent-1-en-3-ol Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1C(CCCC1(C)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H26O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9,11-13,15H,5-7,10H2,1-4H3/b9-8+