6-(2,2,4-trimethylcyclopent-3-en-1-yl)heptan-3-ol

Systemtic Name: 6-(2,2,4-trimethylcyclopent-3-en-1-yl)heptan-3-ol Openeye Name: 6-(2,2,4-trimethylcyclopent-3-en-1-yl)heptan-3-ol CAS Name: 6-(2,2,4-trimethyl-1-cyclopent-3-enyl)-3-heptanol IUPAC Name: 6-(2,2,4-trimethylcyclopent-3-en-1-yl)heptan-3-ol Traditional Name: 6-(2,2,4-trimethylcyclopent-3-en-1-yl)heptan-3-ol Formula: C15H28O MolecularWeight: 224.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(C)C1CC(=CC1(C)C)C)O

Isomeric SMILES

CCC(CCC(C)C1CC(=CC1(C)C)C)O

InChI

InChI=1S/C15H28O/c1-6-13(16)8-7-12(3)14-9-11(2)10-15(14,4)5/h10,12-14,16H,6-9H2,1-5H3