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

Systemtic Name: (E)-3-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)but-2-en-1-ol Openeye Name: (E)-3-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)but-2-en-1-ol CAS Name: (E)-3-(2,2,4,6,6-pentamethyl-1-cyclohex-3-enyl)-2-buten-1-ol IUPAC Name: (E)-3-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)but-2-en-1-ol Traditional Name: (E)-3-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)but-2-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(=CCO)C)(C)C

Isomeric SMILES

CC1=CC(C(C(C1)(C)C)/C(=C/CO)/C)(C)C

InChI

InChI=1S/C15H26O/c1-11-9-14(3,4)13(12(2)7-8-16)15(5,6)10-11/h7,9,13,16H,8,10H2,1-6H3/b12-7+