4-(2,3-dimethylcyclopent-3-en-1-yl)-1,2-dimethyl-cyclohex-3-en-1-ol

Systemtic Name: 4-(2,3-dimethylcyclopent-3-en-1-yl)-1,2-dimethyl-cyclohex-3-en-1-ol Openeye Name: 4-(2,3-dimethylcyclopent-3-en-1-yl)-1,2-dimethyl-cyclohex-3-en-1-ol CAS Name: 4-(2,3-dimethyl-1-cyclopent-3-enyl)-1,2-dimethyl-1-cyclohex-3-enol IUPAC Name: 4-(2,3-dimethylcyclopent-3-en-1-yl)-1,2-dimethylcyclohex-3-en-1-ol Traditional Name: 4-(2,3-dimethylcyclopent-3-en-1-yl)-1,2-dimethyl-cyclohex-3-en-1-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCC1(C)O)C2CC=C(C2C)C

Isomeric SMILES

CC1C=C(CCC1(C)O)C2CC=C(C2C)C

InChI

InChI=1S/C15H24O/c1-10-5-6-14(12(10)3)13-7-8-15(4,16)11(2)9-13/h5,9,11-12,14,16H,6-8H2,1-4H3