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

Systemtic Name: (E)-4-(2,4,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-ol Openeye Name: (E)-4-(2,4,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-ol CAS Name: (E)-4-(2,4,6-trimethyl-1-cyclohex-3-enyl)-3-buten-2-ol IUPAC Name: (E)-4-(2,4,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-ol Traditional Name: (E)-4-(2,4,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(C1C=CC(C)O)C)C

Isomeric SMILES

CC1CC(=CC(C1/C=C/C(C)O)C)C

InChI

InChI=1S/C13H22O/c1-9-7-10(2)13(11(3)8-9)6-5-12(4)14/h5-7,10-14H,8H2,1-4H3/b6-5+