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

Systemtic Name: [(4R,8S)-4-ethoxy-8-phenylmethoxy-7-oxaspiro[2.5]oct-5-en-6-yl]methanol Openeye Name: [(4R,8S)-8-benzyloxy-4-ethoxy-7-oxaspiro[2.5]oct-5-en-6-yl]methanol CAS Name: [(4R,8S)-4-ethoxy-8-phenylmethoxy-7-oxaspiro[2.5]oct-5-en-6-yl]methanol IUPAC Name: [(4R,8S)-4-ethoxy-8-phenylmethoxy-7-oxaspiro[2.5]oct-5-en-6-yl]methanol Traditional Name: [(4R,8S)-8-benzoxy-4-ethoxy-7-oxaspiro[2.5]oct-5-en-6-yl]methanol Formula: C17H22O4 MolecularWeight: 290.35418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=C(OC(C12CC2)OCC3=CC=CC=C3)CO

Isomeric SMILES

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

InChI

InChI=1S/C17H22O4/c1-2-19-15-10-14(11-18)21-16(17(15)8-9-17)20-12-13-6-4-3-5-7-13/h3-7,10,15-16,18H,2,8-9,11-12H2,1H3/t15-,16+/m1/s1