1-(3,4-dipropoxyphenyl)-2-methyl-pentan-1-one

Systemtic Name: 1-(3,4-dipropoxyphenyl)-2-methyl-pentan-1-one Openeye Name: 1-(3,4-dipropoxyphenyl)-2-methyl-pentan-1-one CAS Name: 1-(3,4-dipropoxyphenyl)-2-methyl-1-pentanone IUPAC Name: 1-(3,4-dipropoxyphenyl)-2-methylpentan-1-one Traditional Name: 1-(3,4-dipropoxyphenyl)-2-methyl-pentan-1-one Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O3/c1-5-8-14(4)18(19)15-9-10-16(20-11-6-2)17(13-15)21-12-7-3/h9-10,13-14H,5-8,11-12H2,1-4H3