2,3-dimethyl-2,3-dipropoxy-butane; 1-phenylethanone

Systemtic Name: 2,3-dimethyl-2,3-dipropoxy-butane; 1-phenylethanone Openeye Name: 2,3-dimethyl-2,3-dipropoxy-butane; 1-phenylethanone CAS Name: 2,3-dimethyl-2,3-dipropoxybutane; 1-phenylethanone IUPAC Name: 2,3-dimethyl-2,3-dipropoxybutane; 1-phenylethanone Traditional Name: acetophenone; 2,3-dimethyl-2,3-dipropoxy-butane Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)(C)C(C)(C)OCCC.CC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCOC(C)(C)C(C)(C)OCCC.CC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H26O2.C8H8O/c1-7-9-13-11(3,4)12(5,6)14-10-8-2;1-7(9)8-5-3-2-4-6-8/h7-10H2,1-6H3;2-6H,1H3