(S)-cyclohexyl-(2,3-dimethylphenyl)methanol

Systemtic Name: (S)-cyclohexyl-(2,3-dimethylphenyl)methanol Openeye Name: (S)-cyclohexyl-(2,3-dimethylphenyl)methanol CAS Name: (S)-cyclohexyl-(2,3-dimethylphenyl)methanol IUPAC Name: (S)-cyclohexyl-(2,3-dimethylphenyl)methanol Traditional Name: (S)-cyclohexyl-(2,3-dimethylphenyl)methanol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C2CCCCC2)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)[C@H](C2CCCCC2)O)C

InChI

InChI=1S/C15H22O/c1-11-7-6-10-14(12(11)2)15(16)13-8-4-3-5-9-13/h6-7,10,13,15-16H,3-5,8-9H2,1-2H3/t15-/m0/s1