[(4R,8R)-4-ethoxy-8-phenylmethoxy-7-oxaspiro[2.5]oct-5-en-6-yl]methyl ethanoate

Systemtic Name: [(4R,8R)-4-ethoxy-8-phenylmethoxy-7-oxaspiro[2.5]oct-5-en-6-yl]methyl ethanoate Openeye Name: [(4R,8R)-8-benzyloxy-4-ethoxy-7-oxaspiro[2.5]oct-5-en-6-yl]methyl acetate CAS Name: acetic acid [(4R,8R)-4-ethoxy-8-phenylmethoxy-7-oxaspiro[2.5]oct-5-en-6-yl]methyl ester IUPAC Name: [(4R,8R)-4-ethoxy-8-phenylmethoxy-7-oxaspiro[2.5]oct-5-en-6-yl]methyl acetate Traditional Name: acetic acid [(4R,8R)-8-benzoxy-4-ethoxy-7-oxaspiro[2.5]oct-5-en-6-yl]methyl ester Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=C(OC(C12CC2)OCC3=CC=CC=C3)COC(=O)C

Isomeric SMILES

CCO[C@@H]1C=C(O[C@H](C12CC2)OCC3=CC=CC=C3)COC(=O)C

InChI

InChI=1S/C19H24O5/c1-3-21-17-11-16(13-22-14(2)20)24-18(19(17)9-10-19)23-12-15-7-5-4-6-8-15/h4-8,11,17-18H,3,9-10,12-13H2,1-2H3/t17-,18-/m1/s1