(Z)-2-methyl-4-(2,2,3-triethylcyclopent-3-en-1-yl)but-2-en-1-ol

Systemtic Name: (Z)-2-methyl-4-(2,2,3-triethylcyclopent-3-en-1-yl)but-2-en-1-ol Openeye Name: (Z)-2-methyl-4-(2,2,3-triethylcyclopent-3-en-1-yl)but-2-en-1-ol CAS Name: (Z)-2-methyl-4-(2,2,3-triethyl-1-cyclopent-3-enyl)-2-buten-1-ol IUPAC Name: (Z)-2-methyl-4-(2,2,3-triethylcyclopent-3-en-1-yl)but-2-en-1-ol Traditional Name: (Z)-2-methyl-4-(2,2,3-triethylcyclopent-3-en-1-yl)but-2-en-1-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC(C1(CC)CC)CC=C(C)CO

Isomeric SMILES

CCC1=CCC(C1(CC)CC)C/C=C(/C)\CO

InChI

InChI=1S/C16H28O/c1-5-14-10-11-15(9-8-13(4)12-17)16(14,6-2)7-3/h8,10,15,17H,5-7,9,11-12H2,1-4H3/b13-8-