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

Systemtic Name: 6-methoxy-1,2,3,4-tetramethyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene Openeye Name: 5-benzyloxy-6-methoxy-1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-ene CAS Name: 6-methoxy-1,2,3,4-tetramethyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene IUPAC Name: 6-methoxy-1,2,3,4-tetramethyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene Traditional Name: 5-benzoxy-6-methoxy-1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]hept-2-ene Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O3/c1-12-13(2)18(4)16(15(19-5)17(12,3)21-18)20-11-14-9-7-6-8-10-14/h6-10,15-16H,11H2,1-5H3