(Z,4E)-4-(2,3-dimethylcyclohex-2-en-1-ylidene)-3-methyl-but-2-en-1-ol

Systemtic Name: (Z,4E)-4-(2,3-dimethylcyclohex-2-en-1-ylidene)-3-methyl-but-2-en-1-ol Openeye Name: (Z,4E)-4-(2,3-dimethylcyclohex-2-en-1-ylidene)-3-methyl-but-2-en-1-ol CAS Name: (Z,4E)-4-(2,3-dimethyl-1-cyclohex-2-enylidene)-3-methyl-2-buten-1-ol IUPAC Name: (Z,4E)-4-(2,3-dimethylcyclohex-2-en-1-ylidene)-3-methylbut-2-en-1-ol Traditional Name: (Z,4E)-4-(2,3-dimethylcyclohex-2-en-1-ylidene)-3-methyl-but-2-en-1-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=CCO)C)CCC1)C

Isomeric SMILES

CC1=C(/C(=C/C(=C\CO)/C)/CCC1)C

InChI

InChI=1S/C13H20O/c1-10(7-8-14)9-13-6-4-5-11(2)12(13)3/h7,9,14H,4-6,8H2,1-3H3/b10-7-,13-9+