[3-(5-ethyl-5-methyl-hept-3-ynyl)-2,2-dimethyl-cyclopentyl]methanol

Systemtic Name: [3-(5-ethyl-5-methyl-hept-3-ynyl)-2,2-dimethyl-cyclopentyl]methanol Openeye Name: [3-(5-ethyl-5-methyl-hept-3-ynyl)-2,2-dimethyl-cyclopentyl]methanol CAS Name: [3-(5-ethyl-5-methylhept-3-ynyl)-2,2-dimethylcyclopentyl]methanol IUPAC Name: [3-(5-ethyl-5-methylhept-3-ynyl)-2,2-dimethylcyclopentyl]methanol Traditional Name: [3-(5-ethyl-5-methyl-hept-3-ynyl)-2,2-dimethyl-cyclopentyl]methanol Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C#CCCC1CCC(C1(C)C)CO

Isomeric SMILES

CCC(C)(CC)C#CCCC1CCC(C1(C)C)CO

InChI

InChI=1S/C18H32O/c1-6-18(5,7-2)13-9-8-10-15-11-12-16(14-19)17(15,3)4/h15-16,19H,6-8,10-12,14H2,1-5H3