bicyclo[2.2.1]hepta-1,3,5-trien-7-one; 5-phenylmethoxypentoxymethylbenzene

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-trien-7-one; 5-phenylmethoxypentoxymethylbenzene Openeye Name: 5-benzyloxypentoxymethylbenzene; bicyclo[2.2.1]hepta-1,3,5-trien-7-one CAS Name: 7-bicyclo[2.2.1]hepta-1,3,5-trienone; 5-phenylmethoxypentoxymethylbenzene IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-trien-7-one; 5-phenylmethoxypentoxymethylbenzene Traditional Name: 5-benzoxypentoxymethylbenzene; bicyclo[2.2.1]hepta-1,3,5-trien-7-one Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCOCC2=CC=CC=C2.C1=CC2=CC=C1C2=O

Isomeric SMILES

C1=CC=C(C=C1)COCCCCCOCC2=CC=CC=C2.C1=CC2=CC=C1C2=O

InChI

InChI=1S/C19H24O2.C7H4O/c1-4-10-18(11-5-1)16-20-14-8-3-9-15-21-17-19-12-6-2-7-13-19;8-7-5-1-2-6(7)4-3-5/h1-2,4-7,10-13H,3,8-9,14-17H2;1-4H