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

Systemtic Name: (1R)-3,3-dimethoxy-1-(4-methoxyphenyl)-2,2-dimethyl-propan-1-ol Openeye Name: (1R)-3,3-dimethoxy-1-(4-methoxyphenyl)-2,2-dimethyl-propan-1-ol CAS Name: (1R)-3,3-dimethoxy-1-(4-methoxyphenyl)-2,2-dimethyl-1-propanol IUPAC Name: (1R)-3,3-dimethoxy-1-(4-methoxyphenyl)-2,2-dimethylpropan-1-ol Traditional Name: (1R)-3,3-dimethoxy-1-(4-methoxyphenyl)-2,2-dimethyl-propan-1-ol Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O4/c1-14(2,13(17-4)18-5)12(15)10-6-8-11(16-3)9-7-10/h6-9,12-13,15H,1-5H3/t12-/m1/s1