1,2,3,4-tetramethyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene

Systemtic Name: 1,2,3,4-tetramethyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene Openeye Name: 5-benzyloxy-1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-ene CAS Name: 1,2,3,4-tetramethyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene IUPAC Name: 1,2,3,4-tetramethyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene Traditional Name: 5-benzoxy-1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-ene Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(CC1(O2)C)OCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C2(C(CC1(O2)C)OCC3=CC=CC=C3)C)C

InChI

InChI=1S/C17H22O2/c1-12-13(2)17(4)15(10-16(12,3)19-17)18-11-14-8-6-5-7-9-14/h5-9,15H,10-11H2,1-4H3