2,2-dimethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-1-ol

Systemtic Name: 2,2-dimethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-1-ol Openeye Name: 2,2-dimethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-1-ol CAS Name: 2,2-dimethyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)-4-penten-1-ol IUPAC Name: 2,2-dimethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-1-ol Traditional Name: 2,2-dimethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-1-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C(=C)CC(C)(C)CO

Isomeric SMILES

CC1=CCC(C1(C)C)C(=C)CC(C)(C)CO

InChI

InChI=1S/C15H26O/c1-11(9-14(3,4)10-16)13-8-7-12(2)15(13,5)6/h7,13,16H,1,8-10H2,2-6H3