3-(2-methoxyphenyl)-2,2,4,4-tetramethyl-pentan-3-ol

Systemtic Name: 3-(2-methoxyphenyl)-2,2,4,4-tetramethyl-pentan-3-ol Openeye Name: 3-(2-methoxyphenyl)-2,2,4,4-tetramethyl-pentan-3-ol CAS Name: 3-(2-methoxyphenyl)-2,2,4,4-tetramethyl-3-pentanol IUPAC Name: 3-(2-methoxyphenyl)-2,2,4,4-tetramethylpentan-3-ol Traditional Name: 3-(2-methoxyphenyl)-2,2,4,4-tetramethyl-pentan-3-ol Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CC=C1OC)(C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C(C1=CC=CC=C1OC)(C(C)(C)C)O

InChI

InChI=1S/C16H26O2/c1-14(2,3)16(17,15(4,5)6)12-10-8-9-11-13(12)18-7/h8-11,17H,1-7H3