(E)-4-methyl-6-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hex-3-en-1-ol

Systemtic Name: (E)-4-methyl-6-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hex-3-en-1-ol Openeye Name: (E)-4-methyl-6-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hex-3-en-1-ol CAS Name: (E)-4-methyl-6-(2,5,6,6-tetramethyl-1-cyclohex-2-enyl)-3-hexen-1-ol IUPAC Name: (E)-4-methyl-6-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hex-3-en-1-ol Traditional Name: (E)-4-methyl-6-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hex-3-en-1-ol Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(C1(C)C)CCC(=CCCO)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H30O/c1-13(7-6-12-18)8-11-16-14(2)9-10-15(3)17(16,4)5/h7,9,15-16,18H,6,8,10-12H2,1-5H3/b13-7+