(2S)-3-methyl-1-(triphenylmethyl)oxy-but-3-en-2-ol

Systemtic Name: (2S)-3-methyl-1-(triphenylmethyl)oxy-but-3-en-2-ol Openeye Name: (2S)-3-methyl-1-trityloxy-but-3-en-2-ol CAS Name: (2S)-3-methyl-1-(triphenylmethyl)oxy-3-buten-2-ol IUPAC Name: (2S)-3-methyl-1-trityloxybut-3-en-2-ol Traditional Name: (2S)-3-methyl-1-trityloxy-but-3-en-2-ol Formula: C24H24O2 MolecularWeight: 344.44616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O2/c1-19(2)23(25)18-26-24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23,25H,1,18H2,2H3/t23-/m1/s1