(R)-cyclopentyl-(4-ethylphenyl)methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2CCCC2)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2CCCC2)O

InChI

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