6,8-di(propan-2-yl)-1,5-benzodioxepin-3-one

Systemtic Name: 6,8-di(propan-2-yl)-1,5-benzodioxepin-3-one Openeye Name: 6,8-diisopropyl-1,5-benzodioxepin-3-one CAS Name: 6,8-di(propan-2-yl)-1,5-benzodioxepin-3-one IUPAC Name: 6,8-di(propan-2-yl)-1,5-benzodioxepin-3-one Traditional Name: 6,8-diisopropyl-1,5-benzodioxepin-3-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)OCC(=O)CO2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)OCC(=O)CO2)C(C)C

InChI

InChI=1S/C15H20O3/c1-9(2)11-5-13(10(3)4)15-14(6-11)17-7-12(16)8-18-15/h5-6,9-10H,7-8H2,1-4H3