2-[(2R)-pentan-2-yl]phenol

Systemtic Name: 2-[(2R)-pentan-2-yl]phenol Openeye Name: 2-[(1R)-1-methylbutyl]phenol CAS Name: 2-[(2R)-pentan-2-yl]phenol IUPAC Name: 2-[(2R)-pentan-2-yl]phenol Traditional Name: 2-[(1R)-1-methylbutyl]phenol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=CC=C1O

Isomeric SMILES

CCC[C@@H](C)C1=CC=CC=C1O

InChI

InChI=1S/C11H16O/c1-3-6-9(2)10-7-4-5-8-11(10)12/h4-5,7-9,12H,3,6H2,1-2H3/t9-/m1/s1