(phenylmethyl) 2-(1-methyl-2-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-4-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(1-methyl-2-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-4-yl)ethanoate Openeye Name: benzyl 2-(2-benzyloxy-1-methyl-7-oxabicyclo[2.2.1]heptan-4-yl)acetate CAS Name: 2-(1-methyl-2-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-4-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-methyl-2-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-4-yl)acetate Traditional Name: 2-(2-benzoxy-1-methyl-7-oxabicyclo[2.2.1]heptan-4-yl)acetic acid benzyl ester Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)(CC2OCC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC12CCC(O1)(CC2OCC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26O4/c1-22-12-13-23(27-22,14-20(22)25-16-18-8-4-2-5-9-18)15-21(24)26-17-19-10-6-3-7-11-19/h2-11,20H,12-17H2,1H3