2-(2,6-dimethylidene-7-phenylmethoxy-3,8-dioxabicyclo[2.2.2]octan-5-yl)ethanal

Systemtic Name: 2-(2,6-dimethylidene-7-phenylmethoxy-3,8-dioxabicyclo[2.2.2]octan-5-yl)ethanal Openeye Name: 2-(7-benzyloxy-2,6-dimethylene-3,8-dioxabicyclo[2.2.2]octan-5-yl)acetaldehyde CAS Name: 2-(2,6-dimethylene-7-phenylmethoxy-3,8-dioxabicyclo[2.2.2]octan-5-yl)acetaldehyde IUPAC Name: 2-(2,6-dimethylidene-7-phenylmethoxy-3,8-dioxabicyclo[2.2.2]octan-5-yl)acetaldehyde Traditional Name: 2-(7-benzoxy-2,6-dimethylene-3,8-dioxabicyclo[2.2.2]octan-5-yl)acetaldehyde Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C2OC(C1C(=C)O2)OCC3=CC=CC=C3)CC=O

Isomeric SMILES

C=C1C(C2OC(C1C(=C)O2)OCC3=CC=CC=C3)CC=O

InChI

InChI=1S/C17H18O4/c1-11-14(8-9-18)16-20-12(2)15(11)17(21-16)19-10-13-6-4-3-5-7-13/h3-7,9,14-17H,1-2,8,10H2