(1R)-3,3-dimethoxy-2,2-dimethyl-1-(4-methylphenyl)propan-1-ol

Systemtic Name: (1R)-3,3-dimethoxy-2,2-dimethyl-1-(4-methylphenyl)propan-1-ol Openeye Name: (1R)-3,3-dimethoxy-2,2-dimethyl-1-(p-tolyl)propan-1-ol CAS Name: (1R)-3,3-dimethoxy-2,2-dimethyl-1-(4-methylphenyl)-1-propanol IUPAC Name: (1R)-3,3-dimethoxy-2,2-dimethyl-1-(4-methylphenyl)propan-1-ol Traditional Name: (1R)-3,3-dimethoxy-2,2-dimethyl-1-(p-tolyl)propan-1-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-10-6-8-11(9-7-10)12(15)14(2,3)13(16-4)17-5/h6-9,12-13,15H,1-5H3/t12-/m1/s1