(E)-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-en-2-ol

Systemtic Name: (E)-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-en-2-ol Openeye Name: (E)-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-en-2-ol CAS Name: (E)-8-(2,6,6-trimethyl-1-cyclohexenyl)-5-octen-2-ol IUPAC Name: (E)-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-en-2-ol Traditional Name: (E)-8-(2,6,6-trimethylcyclohexen-1-yl)oct-5-en-2-ol Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC=CCCC(C)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C=C/CCC(C)O

InChI

InChI=1S/C17H30O/c1-14-10-9-13-17(3,4)16(14)12-8-6-5-7-11-15(2)18/h5-6,15,18H,7-13H2,1-4H3/b6-5+