(3aS,6S,6aS)-2,2-dimethyl-3a-[(triphenylmethyl)oxymethyl]-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-ol

Systemtic Name: (3aS,6S,6aS)-2,2-dimethyl-3a-[(triphenylmethyl)oxymethyl]-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-ol Openeye Name: (3aS,6S,6aS)-2,2-dimethyl-3a-(trityloxymethyl)-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-ol CAS Name: (3aS,6S,6aS)-2,2-dimethyl-3a-[(triphenylmethyl)oxymethyl]-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-ol IUPAC Name: (3aS,6S,6aS)-2,2-dimethyl-3a-(trityloxymethyl)-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-ol Traditional Name: (3aS,6S,6aS)-2,2-dimethyl-3a-(trityloxymethyl)-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-ol Formula: C28H30O4 MolecularWeight: 430.5354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(CCC2(O1)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C

Isomeric SMILES

CC1(O[C@H]2[C@H](CC[C@]2(O1)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C

InChI

InChI=1S/C28H30O4/c1-26(2)31-25-24(29)18-19-27(25,32-26)20-30-28(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24-25,29H,18-20H2,1-2H3/t24-,25-,27-/m0/s1