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

Systemtic Name: 1-[(2-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-hexan-3-one Openeye Name: 1-[(2-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-hexan-3-one CAS Name: 1-[(2-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-3-hexanone IUPAC Name: 1-[(2-methoxyphenyl)methoxy]-2,2,4,4-tetramethylhexan-3-one Traditional Name: 2,2,4,4-tetramethyl-1-o-anisyloxy-hexan-3-one Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(C)(C)COCC1=CC=CC=C1OC

Isomeric SMILES

CCC(C)(C)C(=O)C(C)(C)COCC1=CC=CC=C1OC

InChI

InChI=1S/C18H28O3/c1-7-17(2,3)16(19)18(4,5)13-21-12-14-10-8-9-11-15(14)20-6/h8-11H,7,12-13H2,1-6H3