5-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]pentan-2-one

Systemtic Name: 5-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]pentan-2-one Openeye Name: 5-[4-(1,1,3,3-tetramethylbutyl)phenoxy]pentan-2-one CAS Name: 5-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-2-pentanone IUPAC Name: 5-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]pentan-2-one Traditional Name: 5-[4-(1,1,3,3-tetramethylbutyl)phenoxy]pentan-2-one Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCOC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(=O)CCCOC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C19H30O2/c1-15(20)8-7-13-21-17-11-9-16(10-12-17)19(5,6)14-18(2,3)4/h9-12H,7-8,13-14H2,1-6H3