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

Systemtic Name: (2R,3R,6S)-3-prop-2-enoxy-2-prop-2-enyl-6-[(triphenylmethyl)oxymethyl]-3,6-dihydro-2H-pyran Openeye Name: (2R,3R,6S)-2-allyl-3-allyloxy-6-(trityloxymethyl)-3,6-dihydro-2H-pyran CAS Name: (2R,3R,6S)-3-prop-2-enoxy-2-prop-2-enyl-6-[(triphenylmethyl)oxymethyl]-3,6-dihydro-2H-pyran IUPAC Name: (2R,3R,6S)-3-prop-2-enoxy-2-prop-2-enyl-6-(trityloxymethyl)-3,6-dihydro-2H-pyran Traditional Name: (2R,3R,6S)-2-allyl-3-allyloxy-6-(trityloxymethyl)-3,6-dihydro-2H-pyran Formula: C31H32O3 MolecularWeight: 452.58398

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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)OCC=C

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)OCC=C

InChI

InChI=1S/C31H32O3/c1-3-14-30-29(32-23-4-2)22-21-28(34-30)24-33-31(25-15-8-5-9-16-25,26-17-10-6-11-18-26)27-19-12-7-13-20-27/h3-13,15-22,28-30H,1-2,14,23-24H2/t28-,29+,30+/m0/s1