1-(4-heptoxyphenoxy)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(4-heptoxyphenoxy)-3,3-dimethyl-butan-2-one Openeye Name: 1-(4-heptoxyphenoxy)-3,3-dimethyl-butan-2-one CAS Name: 1-(4-heptoxyphenoxy)-3,3-dimethyl-2-butanone IUPAC Name: 1-(4-heptoxyphenoxy)-3,3-dimethylbutan-2-one Traditional Name: 1-(4-heptoxyphenoxy)-3,3-dimethyl-butan-2-one Formula: C19H30O3 MolecularWeight: 306.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)OCC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)OCC(=O)C(C)(C)C

InChI

InChI=1S/C19H30O3/c1-5-6-7-8-9-14-21-16-10-12-17(13-11-16)22-15-18(20)19(2,3)4/h10-13H,5-9,14-15H2,1-4H3