(E)-7-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hept-4-en-2-ol

Systemtic Name: (E)-7-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hept-4-en-2-ol Openeye Name: (E)-7-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hept-4-en-2-ol CAS Name: (E)-7-(2,5,6,6-tetramethyl-1-cyclohex-2-enyl)-4-hepten-2-ol IUPAC Name: (E)-7-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hept-4-en-2-ol Traditional Name: (E)-7-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hept-4-en-2-ol Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(C1(C)C)CCC=CCC(C)O)C

Isomeric SMILES

CC1CC=C(C(C1(C)C)CC/C=C/CC(C)O)C

InChI

InChI=1S/C17H30O/c1-13-11-12-14(2)17(4,5)16(13)10-8-6-7-9-15(3)18/h6-7,11,14-16,18H,8-10,12H2,1-5H3/b7-6+