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

Systemtic Name: 1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-pentan-3-one Openeye Name: 1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-pentan-3-one CAS Name: 1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-3-pentanone IUPAC Name: 1-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethylpentan-3-one Traditional Name: 1-m-anisyloxy-2,2,4,4-tetramethyl-pentan-3-one Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O3/c1-16(2,3)15(18)17(4,5)12-20-11-13-8-7-9-14(10-13)19-6/h7-10H,11-12H2,1-6H3