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

Systemtic Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol Openeye Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohexenyl)-1-penten-3-ol IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol Traditional Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1=C(CCCC1(C)C)C)O

Isomeric SMILES

CCC(/C=C/C1=C(CCCC1(C)C)C)O

InChI

InChI=1S/C14H24O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9,12,15H,5-7,10H2,1-4H3/b9-8+