4-(1-ethoxyethoxy)-1-(2,3,4-trimethoxyphenyl)butan-1-one

Systemtic Name: 4-(1-ethoxyethoxy)-1-(2,3,4-trimethoxyphenyl)butan-1-one Openeye Name: 4-(1-ethoxyethoxy)-1-(2,3,4-trimethoxyphenyl)butan-1-one CAS Name: 4-(1-ethoxyethoxy)-1-(2,3,4-trimethoxyphenyl)-1-butanone IUPAC Name: 4-(1-ethoxyethoxy)-1-(2,3,4-trimethoxyphenyl)butan-1-one Traditional Name: 4-(1-ethoxyethoxy)-1-(2,3,4-trimethoxyphenyl)butan-1-one Formula: C17H26O6 MolecularWeight: 326.38474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCCCC(=O)C1=C(C(=C(C=C1)OC)OC)OC

Isomeric SMILES

CCOC(C)OCCCC(=O)C1=C(C(=C(C=C1)OC)OC)OC

InChI

InChI=1S/C17H26O6/c1-6-22-12(2)23-11-7-8-14(18)13-9-10-15(19-3)17(21-5)16(13)20-4/h9-10,12H,6-8,11H2,1-5H3