4-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)pent-4-en-2-ol

Systemtic Name: 4-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)pent-4-en-2-ol Openeye Name: 4-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)pent-4-en-2-ol CAS Name: 4-(2,2,4,6,6-pentamethyl-1-cyclohex-3-enyl)-4-penten-2-ol IUPAC Name: 4-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)pent-4-en-2-ol Traditional Name: 4-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)pent-4-en-2-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)(C)C)C(=C)CC(C)O)(C)C

Isomeric SMILES

CC1=CC(C(C(C1)(C)C)C(=C)CC(C)O)(C)C

InChI

InChI=1S/C16H28O/c1-11-9-15(4,5)14(16(6,7)10-11)12(2)8-13(3)17/h9,13-14,17H,2,8,10H2,1,3-7H3