(2R)-6-methyl-2-(2-methylphenyl)hept-5-en-1-ol

Systemtic Name: (2R)-6-methyl-2-(2-methylphenyl)hept-5-en-1-ol Openeye Name: (2R)-6-methyl-2-(o-tolyl)hept-5-en-1-ol CAS Name: (2R)-6-methyl-2-(2-methylphenyl)-5-hepten-1-ol IUPAC Name: (2R)-6-methyl-2-(2-methylphenyl)hept-5-en-1-ol Traditional Name: (2R)-6-methyl-2-(o-tolyl)hept-5-en-1-ol Formula: C15H22O MolecularWeight: 218.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC=C(C)C)CO

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CCC=C(C)C)CO

InChI

InChI=1S/C15H22O/c1-12(2)7-6-9-14(11-16)15-10-5-4-8-13(15)3/h4-5,7-8,10,14,16H,6,9,11H2,1-3H3/t14-/m0/s1