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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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