(4aS,6R,7S)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol

Systemtic Name: (4aS,6R,7S)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol Openeye Name: (4aS,6R,7S)-2,2-dimethyl-6-(trityloxymethyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol CAS Name: (4aS,6R,7S)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol IUPAC Name: (4aS,6R,7S)-2,2-dimethyl-6-(trityloxymethyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol Traditional Name: (4aS,6R,7S)-2,2-dimethyl-6-(trityloxymethyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol Formula: C28H30O5 MolecularWeight: 446.5348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2C(O1)C(C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C

Isomeric SMILES

CC1(OC[C@H]2C(O1)[C@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C

InChI

InChI=1S/C28H30O5/c1-27(2)30-19-24-26(33-27)25(29)23(32-24)18-31-28(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23-26,29H,18-19H2,1-2H3/t23-,24+,25+,26?/m1/s1