5-methoxy-1,2,3,4-tetramethyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]heptane

Systemtic Name: 5-methoxy-1,2,3,4-tetramethyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]heptane Openeye Name: 5-benzyloxy-5-methoxy-1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]heptane CAS Name: 5-methoxy-1,2,3,4-tetramethyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]heptane IUPAC Name: 5-methoxy-1,2,3,4-tetramethyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]heptane Traditional Name: 5-benzoxy-5-methoxy-1,2,3,4-tetramethyl-7-oxabicyclo[2.2.1]heptane Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C(CC1(O2)C)(OC)OCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1C(C2(C(CC1(O2)C)(OC)OCC3=CC=CC=C3)C)C

InChI

InChI=1S/C18H26O3/c1-13-14(2)17(4)18(19-5,12-16(13,3)21-17)20-11-15-9-7-6-8-10-15/h6-10,13-14H,11-12H2,1-5H3