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

Systemtic Name: 4-methyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)heptan-3-ol Openeye Name: 4-methyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)heptan-3-ol CAS Name: 4-methyl-6-(2,2,3-trimethyl-1-cyclopent-3-enyl)-3-heptanol IUPAC Name: 4-methyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)heptan-3-ol Traditional Name: 4-methyl-6-(2,2,3-trimethylcyclopent-3-en-1-yl)heptan-3-ol Formula: C16H30O MolecularWeight: 238.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CC(C)C1CC=C(C1(C)C)C)O

Isomeric SMILES

CCC(C(C)CC(C)C1CC=C(C1(C)C)C)O

InChI

InChI=1S/C16H30O/c1-7-15(17)12(3)10-11(2)14-9-8-13(4)16(14,5)6/h8,11-12,14-15,17H,7,9-10H2,1-6H3