1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethyl-butan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethyl-butan-1-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC(C)(C)CC(=O)C1=CC2=C(C=C1)OCCCO2

InChI

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