2-ethyl-4,4,7,7-tetramethyl-1,3-dioxepine

Systemtic Name: 2-ethyl-4,4,7,7-tetramethyl-1,3-dioxepine Openeye Name: 2-ethyl-4,4,7,7-tetramethyl-1,3-dioxepine CAS Name: 2-ethyl-4,4,7,7-tetramethyl-1,3-dioxepin IUPAC Name: 2-ethyl-4,4,7,7-tetramethyl-1,3-dioxepine Traditional Name: 2-ethyl-4,4,7,7-tetramethyl-1,3-dioxepin Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCC1OC(C=CC(O1)(C)C)(C)C

Isomeric SMILES

CCC1OC(C=CC(O1)(C)C)(C)C

InChI

InChI=1S/C11H20O2/c1-6-9-12-10(2,3)7-8-11(4,5)13-9/h7-9H,6H2,1-5H3