4,4,7,7-tetramethyl-2-pentyl-1,3-dioxepane-5-carbaldehyde

Systemtic Name: 4,4,7,7-tetramethyl-2-pentyl-1,3-dioxepane-5-carbaldehyde Openeye Name: 4,4,7,7-tetramethyl-2-pentyl-1,3-dioxepane-5-carbaldehyde CAS Name: 4,4,7,7-tetramethyl-2-pentyl-1,3-dioxepane-5-carboxaldehyde IUPAC Name: 4,4,7,7-tetramethyl-2-pentyl-1,3-dioxepane-5-carbaldehyde Traditional Name: 2-amyl-4,4,7,7-tetramethyl-1,3-dioxepane-5-carbaldehyde Formula: C15H28O3 MolecularWeight: 256.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28O3/c1-6-7-8-9-13-17-14(2,3)10-12(11-16)15(4,5)18-13/h11-13H,6-10H2,1-5H3