(2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(triphenylmethyl)oxy-butan-2-ol

Systemtic Name: (2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(triphenylmethyl)oxy-butan-2-ol Openeye Name: (2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-trityloxy-butan-2-ol CAS Name: (2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(triphenylmethyl)oxy-2-butanol IUPAC Name: (2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-trityloxybutan-2-ol Traditional Name: (2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-trityloxy-butan-2-ol Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CC(CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)C[C@H](CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)C

InChI

InChI=1S/C28H32O4/c1-27(2)31-21-26(32-27)20-25(29)18-19-30-28(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,25-26,29H,18-21H2,1-2H3/t25-,26-/m0/s1