1,2,3,4-tetramethyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-en-6-ol

Systemtic Name: 1,2,3,4-tetramethyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-en-6-ol Openeye Name: 5-benzyloxy-1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-en-6-ol CAS Name: 1,2,3,4-tetramethyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-en-6-ol IUPAC Name: 1,2,3,4-tetramethyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-en-6-ol Traditional Name: 5-benzoxy-1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-en-6-ol Formula: C17H22O3 MolecularWeight: 274.35478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C(C(C1(O2)C)O)OCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C2(C(C(C1(O2)C)O)OCC3=CC=CC=C3)C)C

InChI

InChI=1S/C17H22O3/c1-11-12(2)17(4)15(14(18)16(11,3)20-17)19-10-13-8-6-5-7-9-13/h5-9,14-15,18H,10H2,1-4H3