3-cyclopentyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCC(C1)CCC(=O)C2=CC3=C(C=C2)OCCCO3

InChI

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