6-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-hexan-3-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-hexan-3-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-hexan-3-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethyl-3-hexanone IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-2,2,4,4-tetramethylhexan-3-one Traditional Name: 6-m-anisyloxy-2,2,4,4-tetramethyl-hexan-3-one Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C)(C)CCOCC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)(C)C(=O)C(C)(C)CCOCC1=CC(=CC=C1)OC

InChI

InChI=1S/C18H28O3/c1-17(2,3)16(19)18(4,5)10-11-21-13-14-8-7-9-15(12-14)20-6/h7-9,12H,10-11,13H2,1-6H3