methyl (1S,3R,4S,5R)-3-[4-(furan-2-yl)phenyl]-8-oxabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1S,3R,4S,5R)-3-[4-(furan-2-yl)phenyl]-8-oxabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3R,4S,5R)-3-[4-(2-furyl)phenyl]-8-oxabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3R,4S,5R)-3-[4-(2-furanyl)phenyl]-8-oxabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4S,5R)-3-[4-(furan-2-yl)phenyl]-8-oxabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3R,4S,5R)-3-[4-(2-furyl)phenyl]-8-oxabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C19H20O4 MolecularWeight: 312.3597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC(O2)CC1C3=CC=C(C=C3)C4=CC=CO4

Isomeric SMILES

COC(=O)[C@@H]1[C@H]2CC[C@H](O2)C[C@H]1C3=CC=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C19H20O4/c1-21-19(20)18-15(11-14-8-9-17(18)23-14)12-4-6-13(7-5-12)16-3-2-10-22-16/h2-7,10,14-15,17-18H,8-9,11H2,1H3/t14-,15-,17+,18-/m0/s1