[(3aR,5R,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol

Systemtic Name: [(3aR,5R,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol Openeye Name: [(3aR,5R,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol CAS Name: [(3aR,5R,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol IUPAC Name: [(3aR,5R,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol Traditional Name: [(3aR,5R,6S,6aR)-2,2-dimethyl-6-p-anisyloxy-5-(p-anisyloxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol Formula: C25H32O8 MolecularWeight: 460.51678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)(CO)COCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(O[C@@H]2[C@@H]([C@@](O[C@@H]2O1)(CO)COCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H32O8/c1-24(2)31-21-22(30-14-18-7-11-20(28-4)12-8-18)25(15-26,33-23(21)32-24)16-29-13-17-5-9-19(27-3)10-6-17/h5-12,21-23,26H,13-16H2,1-4H3/t21-,22+,23+,25-/m1/s1