methyl (4R,8R)-4,8-bis(phenylmethoxy)-7-oxaspiro[2.5]oct-5-ene-6-carboxylate

Systemtic Name: methyl (4R,8R)-4,8-bis(phenylmethoxy)-7-oxaspiro[2.5]oct-5-ene-6-carboxylate Openeye Name: methyl (4R,8R)-4,8-dibenzyloxy-7-oxaspiro[2.5]oct-5-ene-6-carboxylate CAS Name: (4R,8R)-4,8-bis(phenylmethoxy)-7-oxaspiro[2.5]oct-5-ene-6-carboxylic acid methyl ester IUPAC Name: methyl (4R,8R)-4,8-bis(phenylmethoxy)-7-oxaspiro[2.5]oct-5-ene-6-carboxylate Traditional Name: (4R,8R)-4,8-dibenzoxy-7-oxaspiro[2.5]oct-5-ene-6-carboxylic acid methyl ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(C2(CC2)C(O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C[C@H](C2(CC2)[C@@H](O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24O5/c1-25-21(24)19-14-20(26-15-17-8-4-2-5-9-17)23(12-13-23)22(28-19)27-16-18-10-6-3-7-11-18/h2-11,14,20,22H,12-13,15-16H2,1H3/t20-,22-/m1/s1