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

Systemtic Name: (2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(triphenylmethyl)oxy-pent-4-en-2-ol Openeye Name: (2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-trityloxy-pent-4-en-2-ol CAS Name: (2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(triphenylmethyl)oxy-4-penten-2-ol IUPAC Name: (2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-trityloxypent-4-en-2-ol Traditional Name: (2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-trityloxy-pent-4-en-2-ol Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32O4/c1-4-20-28(30,26-21-31-27(2,3)33-26)22-32-29(23-14-8-5-9-15-23,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h4-19,26,30H,1,20-22H2,2-3H3/t26-,28-/m0/s1