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

Systemtic Name: cyclopentyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Openeye Name: cyclopentyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone CAS Name: cyclopentyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone IUPAC Name: cyclopentyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Traditional Name: cyclopentyl(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c16-15(11-4-1-2-5-11)12-6-7-13-14(10-12)18-9-3-8-17-13/h6-7,10-11H,1-5,8-9H2