1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-pentan-3-ol

Systemtic Name: 1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-pentan-3-ol Openeye Name: 1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-pentan-3-ol CAS Name: 1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-3-pentanol IUPAC Name: 1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethylpentan-3-ol Traditional Name: 1-m-anisyloxy-2,2,4,4-tetramethyl-pentan-3-ol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C)(C)COCC1=CC(=CC=C1)OC)O

Isomeric SMILES

CC(C)(C)C(C(C)(C)COCC1=CC(=CC=C1)OC)O

InChI

InChI=1S/C17H28O3/c1-16(2,3)15(18)17(4,5)12-20-11-13-8-7-9-14(10-13)19-6/h7-10,15,18H,11-12H2,1-6H3