2-[(1R,3R)-1,3-dimethyl-2-methylidene-cyclopentyl]-5-methyl-phenol

Systemtic Name: 2-[(1R,3R)-1,3-dimethyl-2-methylidene-cyclopentyl]-5-methyl-phenol Openeye Name: 2-[(1R,3R)-1,3-dimethyl-2-methylene-cyclopentyl]-5-methyl-phenol CAS Name: 2-[(1R,3R)-1,3-dimethyl-2-methylenecyclopentyl]-5-methylphenol IUPAC Name: 2-[(1R,3R)-1,3-dimethyl-2-methylidenecyclopentyl]-5-methylphenol Traditional Name: 2-[(1R,3R)-1,3-dimethyl-2-methylene-cyclopentyl]-5-methyl-phenol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1=C)(C)C2=C(C=C(C=C2)C)O

Isomeric SMILES

C[C@@H]1CC[C@@](C1=C)(C)C2=C(C=C(C=C2)C)O

InChI

InChI=1S/C15H20O/c1-10-5-6-13(14(16)9-10)15(4)8-7-11(2)12(15)3/h5-6,9,11,16H,3,7-8H2,1-2,4H3/t11-,15-/m1/s1