3-[(1E)-buta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-ol

Systemtic Name: 3-[(1E)-buta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-ol Openeye Name: 3-[(1E)-buta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-ol CAS Name: 3-[(1E)-buta-1,3-dienyl]-2,4,4-trimethyl-1-cyclohex-2-enol IUPAC Name: 3-[(1E)-buta-1,3-dienyl]-2,4,4-trimethylcyclohex-2-en-1-ol Traditional Name: 3-[(1E)-buta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1O)(C)C)C=CC=C

Isomeric SMILES

CC1=C(C(CCC1O)(C)C)/C=C/C=C

InChI

InChI=1S/C13H20O/c1-5-6-7-11-10(2)12(14)8-9-13(11,3)4/h5-7,12,14H,1,8-9H2,2-4H3/b7-6+