3,3-dimethyl-1-[4-(3-methylpentyl)phenoxy]butan-2-one

Systemtic Name: 3,3-dimethyl-1-[4-(3-methylpentyl)phenoxy]butan-2-one Openeye Name: 3,3-dimethyl-1-[4-(3-methylpentyl)phenoxy]butan-2-one CAS Name: 3,3-dimethyl-1-[4-(3-methylpentyl)phenoxy]-2-butanone IUPAC Name: 3,3-dimethyl-1-[4-(3-methylpentyl)phenoxy]butan-2-one Traditional Name: 3,3-dimethyl-1-[4-(3-methylpentyl)phenoxy]butan-2-one Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC1=CC=C(C=C1)OCC(=O)C(C)(C)C

Isomeric SMILES

CCC(C)CCC1=CC=C(C=C1)OCC(=O)C(C)(C)C

InChI

InChI=1S/C18H28O2/c1-6-14(2)7-8-15-9-11-16(12-10-15)20-13-17(19)18(3,4)5/h9-12,14H,6-8,13H2,1-5H3