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

Systemtic Name: 1-(3,4-dipropoxyphenyl)-4-methyl-pentan-1-one Openeye Name: 1-(3,4-dipropoxyphenyl)-4-methyl-pentan-1-one CAS Name: 1-(3,4-dipropoxyphenyl)-4-methyl-1-pentanone IUPAC Name: 1-(3,4-dipropoxyphenyl)-4-methylpentan-1-one Traditional Name: 1-(3,4-dipropoxyphenyl)-4-methyl-pentan-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)CCC(C)C)OCCC

Isomeric SMILES

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

InChI

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