(R)-cyclopentyl-(3,4-dimethylphenyl)methanol

Systemtic Name: (R)-cyclopentyl-(3,4-dimethylphenyl)methanol Openeye Name: (R)-cyclopentyl-(3,4-dimethylphenyl)methanol CAS Name: (R)-cyclopentyl-(3,4-dimethylphenyl)methanol IUPAC Name: (R)-cyclopentyl-(3,4-dimethylphenyl)methanol Traditional Name: (R)-cyclopentyl-(3,4-dimethylphenyl)methanol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2CCCC2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2CCCC2)O)C

InChI

InChI=1S/C14H20O/c1-10-7-8-13(9-11(10)2)14(15)12-5-3-4-6-12/h7-9,12,14-15H,3-6H2,1-2H3/t14-/m1/s1