(3R,4S)-4-(triphenylmethyl)oxypent-1-en-3-ol

Systemtic Name: (3R,4S)-4-(triphenylmethyl)oxypent-1-en-3-ol Openeye Name: (3R,4S)-4-trityloxypent-1-en-3-ol CAS Name: (3R,4S)-4-(triphenylmethyl)oxy-1-penten-3-ol IUPAC Name: (3R,4S)-4-trityloxypent-1-en-3-ol Traditional Name: (3R,4S)-4-trityloxypent-1-en-3-ol Formula: C24H24O2 MolecularWeight: 344.44616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)O)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H](C=C)O)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24O2/c1-3-23(25)19(2)26-24(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h3-19,23,25H,1H2,2H3/t19-,23+/m0/s1