(4R)-4,5-dimethyl-4-(4-methylphenyl)cyclopent-2-en-1-ol

Systemtic Name: (4R)-4,5-dimethyl-4-(4-methylphenyl)cyclopent-2-en-1-ol Openeye Name: (4R)-4,5-dimethyl-4-(p-tolyl)cyclopent-2-en-1-ol CAS Name: (4R)-4,5-dimethyl-4-(4-methylphenyl)-1-cyclopent-2-enol IUPAC Name: (4R)-4,5-dimethyl-4-(4-methylphenyl)cyclopent-2-en-1-ol Traditional Name: (4R)-4,5-dimethyl-4-(p-tolyl)cyclopent-2-en-1-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC1(C)C2=CC=C(C=C2)C)O

Isomeric SMILES

CC1C(C=C[C@@]1(C)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C14H18O/c1-10-4-6-12(7-5-10)14(3)9-8-13(15)11(14)2/h4-9,11,13,15H,1-3H3/t11?,13?,14-/m1/s1