(3aS,4R,7aS)-2-[(4-methoxyphenyl)methoxy]-4-(phenylmethoxymethyl)-2,3,3a,4,7,7a-hexahydrofuro[3,2-c]pyran-6-one

Systemtic Name: (3aS,4R,7aS)-2-[(4-methoxyphenyl)methoxy]-4-(phenylmethoxymethyl)-2,3,3a,4,7,7a-hexahydrofuro[3,2-c]pyran-6-one Openeye Name: (3aS,4R,7aS)-4-(benzyloxymethyl)-2-[(4-methoxyphenyl)methoxy]-2,3,3a,4,7,7a-hexahydrofuro[3,2-c]pyran-6-one CAS Name: (3aS,4R,7aS)-2-[(4-methoxyphenyl)methoxy]-4-(phenylmethoxymethyl)-2,3,3a,4,7,7a-hexahydrofuro[3,2-c]pyran-6-one IUPAC Name: (3aS,4R,7aS)-2-[(4-methoxyphenyl)methoxy]-4-(phenylmethoxymethyl)-2,3,3a,4,7,7a-hexahydrofuro[3,2-c]pyran-6-one Traditional Name: (3aS,4R,7aS)-4-(benzoxymethyl)-2-p-anisyloxy-2,3,3a,4,7,7a-hexahydrofuro[3,2-c]pyran-6-one Formula: C23H26O6 MolecularWeight: 398.44894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC3C(O2)CC(=O)OC3COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COC2C[C@H]3[C@@H](O2)CC(=O)O[C@H]3COCC4=CC=CC=C4

InChI

InChI=1S/C23H26O6/c1-25-18-9-7-17(8-10-18)14-27-23-11-19-20(29-23)12-22(24)28-21(19)15-26-13-16-5-3-2-4-6-16/h2-10,19-21,23H,11-15H2,1H3/t19-,20-,21-,23?/m0/s1