2,2-diethoxy-1-phenyl-ethanone; 1-[4-(2-hydroxyethyloxy)phenyl]-3-oxidanyl-butan-1-one

Systemtic Name: 2,2-diethoxy-1-phenyl-ethanone; 1-[4-(2-hydroxyethyloxy)phenyl]-3-oxidanyl-butan-1-one Openeye Name: 2,2-diethoxy-1-phenyl-ethanone; 3-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]butan-1-one CAS Name: 2,2-diethoxy-1-phenylethanone; 3-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-1-butanone IUPAC Name: 2,2-diethoxy-1-phenylethanone; 3-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]butan-1-one Traditional Name: 2,2-diethoxy-1-phenyl-ethanone; 3-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]butan-1-one Formula: C24H32O7 MolecularWeight: 432.50668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC=CC=C1)OCC.CC(CC(=O)C1=CC=C(C=C1)OCCO)O

Isomeric SMILES

CCOC(C(=O)C1=CC=CC=C1)OCC.CC(CC(=O)C1=CC=C(C=C1)OCCO)O

InChI

InChI=1S/C12H16O4.C12H16O3/c1-9(14)8-12(15)10-2-4-11(5-3-10)16-7-6-13;1-3-14-12(15-4-2)11(13)10-8-6-5-7-9-10/h2-5,9,13-14H,6-8H2,1H3;5-9,12H,3-4H2,1-2H3