methyl (1S,2R,4S)-4-methoxy-2-phenylmethoxy-bicyclo[2.2.2]oct-7-ene-6-carboxylate

Systemtic Name: methyl (1S,2R,4S)-4-methoxy-2-phenylmethoxy-bicyclo[2.2.2]oct-7-ene-6-carboxylate Openeye Name: methyl (1S,2R,4S)-2-benzyloxy-4-methoxy-bicyclo[2.2.2]oct-7-ene-6-carboxylate CAS Name: (1S,2R,4S)-4-methoxy-2-phenylmethoxy-6-bicyclo[2.2.2]oct-7-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,4S)-4-methoxy-2-phenylmethoxybicyclo[2.2.2]oct-7-ene-6-carboxylate Traditional Name: (1S,2R,4S)-2-benzoxy-4-methoxy-bicyclo[2.2.2]oct-7-ene-6-carboxylic acid methyl ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2(CC(C1C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC(=O)C1C[C@@]2(C[C@H]([C@H]1C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C18H22O4/c1-20-17(19)15-10-18(21-2)9-8-14(15)16(11-18)22-12-13-6-4-3-5-7-13/h3-9,14-16H,10-12H2,1-2H3/t14-,15?,16+,18-/m0/s1