1-(3,4-dipropoxyphenyl)-3,3-dimethyl-butan-1-one

Systemtic Name: 1-(3,4-dipropoxyphenyl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(3,4-dipropoxyphenyl)-3,3-dimethyl-butan-1-one CAS Name: 1-(3,4-dipropoxyphenyl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(3,4-dipropoxyphenyl)-3,3-dimethylbutan-1-one Traditional Name: 1-(3,4-dipropoxyphenyl)-3,3-dimethyl-butan-1-one Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O3/c1-6-10-20-16-9-8-14(12-17(16)21-11-7-2)15(19)13-18(3,4)5/h8-9,12H,6-7,10-11,13H2,1-5H3