1-phenyl-4-(2,3,6-trimethylphenoxy)butan-1-one

Systemtic Name: 1-phenyl-4-(2,3,6-trimethylphenoxy)butan-1-one Openeye Name: 1-phenyl-4-(2,3,6-trimethylphenoxy)butan-1-one CAS Name: 1-phenyl-4-(2,3,6-trimethylphenoxy)-1-butanone IUPAC Name: 1-phenyl-4-(2,3,6-trimethylphenoxy)butan-1-one Traditional Name: 1-phenyl-4-(2,3,6-trimethylphenoxy)butan-1-one Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCCC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCCC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H22O2/c1-14-11-12-15(2)19(16(14)3)21-13-7-10-18(20)17-8-5-4-6-9-17/h4-6,8-9,11-12H,7,10,13H2,1-3H3