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

Systemtic Name: 4,4,7,7-tetramethyl-2-pentyl-1,3-dioxepine Openeye Name: 4,4,7,7-tetramethyl-2-pentyl-1,3-dioxepine CAS Name: 4,4,7,7-tetramethyl-2-pentyl-1,3-dioxepin IUPAC Name: 4,4,7,7-tetramethyl-2-pentyl-1,3-dioxepine Traditional Name: 2-amyl-4,4,7,7-tetramethyl-1,3-dioxepin Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1OC(C=CC(O1)(C)C)(C)C

Isomeric SMILES

CCCCCC1OC(C=CC(O1)(C)C)(C)C

InChI

InChI=1S/C14H26O2/c1-6-7-8-9-12-15-13(2,3)10-11-14(4,5)16-12/h10-12H,6-9H2,1-5H3