5-[(2,3,4,5,6-pentamethylphenyl)methoxy]pentan-2-one

Systemtic Name: 5-[(2,3,4,5,6-pentamethylphenyl)methoxy]pentan-2-one Openeye Name: 5-[(2,3,4,5,6-pentamethylphenyl)methoxy]pentan-2-one CAS Name: 5-[(2,3,4,5,6-pentamethylphenyl)methoxy]-2-pentanone IUPAC Name: 5-[(2,3,4,5,6-pentamethylphenyl)methoxy]pentan-2-one Traditional Name: 5-(2,3,4,5,6-pentamethylbenzyl)oxypentan-2-one Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)COCCCC(=O)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)COCCCC(=O)C)C)C

InChI

InChI=1S/C17H26O2/c1-11(18)8-7-9-19-10-17-15(5)13(3)12(2)14(4)16(17)6/h7-10H2,1-6H3