2,3-diethoxyphenol; 1-phenylethanone

Systemtic Name: 2,3-diethoxyphenol; 1-phenylethanone Openeye Name: 2,3-diethoxyphenol; 1-phenylethanone CAS Name: 2,3-diethoxyphenol; 1-phenylethanone IUPAC Name: 2,3-diethoxyphenol; 1-phenylethanone Traditional Name: acetophenone; 2,3-diethoxyphenol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC)O.CC(=O)C1=CC=CC=C1

Isomeric SMILES

CCOC1=CC=CC(=C1OCC)O.CC(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H14O3.C8H8O/c1-3-12-9-7-5-6-8(11)10(9)13-4-2;1-7(9)8-5-3-2-4-6-8/h5-7,11H,3-4H2,1-2H3;2-6H,1H3