(2R,3R,6S)-2-prop-2-enyl-6-[(triphenylmethyl)oxymethyl]-3,6-dihydro-2H-pyran-3-ol

Systemtic Name: (2R,3R,6S)-2-prop-2-enyl-6-[(triphenylmethyl)oxymethyl]-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2R,3R,6S)-2-allyl-6-(trityloxymethyl)-3,6-dihydro-2H-pyran-3-ol CAS Name: (2R,3R,6S)-2-prop-2-enyl-6-[(triphenylmethyl)oxymethyl]-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2R,3R,6S)-2-prop-2-enyl-6-(trityloxymethyl)-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2R,3R,6S)-2-allyl-6-(trityloxymethyl)-3,6-dihydro-2H-pyran-3-ol Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C=CC(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C=CC[C@@H]1[C@@H](C=C[C@H](O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H28O3/c1-2-12-27-26(29)20-19-25(31-27)21-30-28(22-13-6-3-7-14-22,23-15-8-4-9-16-23)24-17-10-5-11-18-24/h2-11,13-20,25-27,29H,1,12,21H2/t25-,26+,27+/m0/s1