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

Systemtic Name: 3-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)but-3-en-1-ol Openeye Name: 3-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)but-3-en-1-ol CAS Name: 3-(2,2,4,6,6-pentamethyl-1-cyclohex-3-enyl)-3-buten-1-ol IUPAC Name: 3-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)but-3-en-1-ol Traditional Name: 3-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)but-3-en-1-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(C1)(C)C)C(=C)CCO)(C)C

Isomeric SMILES

CC1=CC(C(C(C1)(C)C)C(=C)CCO)(C)C

InChI

InChI=1S/C15H26O/c1-11-9-14(3,4)13(12(2)7-8-16)15(5,6)10-11/h9,13,16H,2,7-8,10H2,1,3-6H3