(1S)-1-[2,4-dimethyl-5-[(1R)-1-oxidanylethyl]phenyl]ethanol

Systemtic Name: (1S)-1-[2,4-dimethyl-5-[(1R)-1-oxidanylethyl]phenyl]ethanol Openeye Name: (1S)-1-[5-[(1R)-1-hydroxyethyl]-2,4-dimethyl-phenyl]ethanol CAS Name: (1S)-1-[5-[(1R)-1-hydroxyethyl]-2,4-dimethylphenyl]ethanol IUPAC Name: (1S)-1-[5-[(1R)-1-hydroxyethyl]-2,4-dimethylphenyl]ethanol Traditional Name: (1S)-1-[5-[(1R)-1-hydroxyethyl]-2,4-dimethyl-phenyl]ethanol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)O)C(C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-7-5-8(2)12(10(4)14)6-11(7)9(3)13/h5-6,9-10,13-14H,1-4H3/t9-,10+