2-cyclohexyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone

Systemtic Name: 2-cyclohexyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Openeye Name: 2-cyclohexyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone CAS Name: 2-cyclohexyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone IUPAC Name: 2-cyclohexyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Traditional Name: 2-cyclohexyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCC(CC1)CC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H22O3/c18-15(11-13-5-2-1-3-6-13)14-7-8-16-17(12-14)20-10-4-9-19-16/h7-8,12-13H,1-6,9-11H2