(Z,4E)-4-(3-ethyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)-3-methyl-but-2-en-1-ol

Systemtic Name: (Z,4E)-4-(3-ethyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)-3-methyl-but-2-en-1-ol Openeye Name: (Z,4E)-4-(3-ethyl-2-isopropyl-cyclohex-2-en-1-ylidene)-3-methyl-but-2-en-1-ol CAS Name: (Z,4E)-4-(3-ethyl-2-propan-2-yl-1-cyclohex-2-enylidene)-3-methyl-2-buten-1-ol IUPAC Name: (Z,4E)-4-(3-ethyl-2-propan-2-ylcyclohex-2-en-1-ylidene)-3-methylbut-2-en-1-ol Traditional Name: (Z,4E)-4-(3-ethyl-2-isopropyl-cyclohex-2-en-1-ylidene)-3-methyl-but-2-en-1-ol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O/c1-5-14-7-6-8-15(16(14)12(2)3)11-13(4)9-10-17/h9,11-12,17H,5-8,10H2,1-4H3/b13-9-,15-11+