(3R,5E)-3-methyl-5-[(5R,6R)-2,5,6-trimethylcyclohex-2-en-1-ylidene]pent-1-yn-3-ol

Systemtic Name: (3R,5E)-3-methyl-5-[(5R,6R)-2,5,6-trimethylcyclohex-2-en-1-ylidene]pent-1-yn-3-ol Openeye Name: (3R,5E)-3-methyl-5-[(5R,6R)-2,5,6-trimethylcyclohex-2-en-1-ylidene]pent-1-yn-3-ol CAS Name: (3R,5E)-3-methyl-5-[(5R,6R)-2,5,6-trimethyl-1-cyclohex-2-enylidene]-1-pentyn-3-ol IUPAC Name: (3R,5E)-3-methyl-5-[(5R,6R)-2,5,6-trimethylcyclohex-2-en-1-ylidene]pent-1-yn-3-ol Traditional Name: (3R,5E)-3-methyl-5-[(5R,6R)-2,5,6-trimethylcyclohex-2-en-1-ylidene]pent-1-yn-3-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(=CCC(C)(C#C)O)C1C)C

Isomeric SMILES

C[C@@H]1CC=C(/C(=C/C[C@](C)(C#C)O)/[C@@H]1C)C

InChI

InChI=1S/C15H22O/c1-6-15(5,16)10-9-14-12(3)8-7-11(2)13(14)4/h1,8-9,11,13,16H,7,10H2,2-5H3/b14-9-/t11-,13-,15+/m1/s1