(4R)-4-(2-methoxy-4-methyl-phenyl)pentan-1-ol

Systemtic Name: (4R)-4-(2-methoxy-4-methyl-phenyl)pentan-1-ol Openeye Name: (4R)-4-(2-methoxy-4-methyl-phenyl)pentan-1-ol CAS Name: (4R)-4-(2-methoxy-4-methylphenyl)-1-pentanol IUPAC Name: (4R)-4-(2-methoxy-4-methylphenyl)pentan-1-ol Traditional Name: (4R)-4-(2-methoxy-4-methyl-phenyl)pentan-1-ol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)CCCO)OC

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)CCCO)OC

InChI

InChI=1S/C13H20O2/c1-10-6-7-12(13(9-10)15-3)11(2)5-4-8-14/h6-7,9,11,14H,4-5,8H2,1-3H3/t11-/m1/s1