(4S)-2,2-dimethyl-4-[(2S)-2-prop-2-enoxy-1-(triphenylmethyl)oxy-pent-4-en-2-yl]-1,3-dioxolane

Systemtic Name: (4S)-2,2-dimethyl-4-[(2S)-2-prop-2-enoxy-1-(triphenylmethyl)oxy-pent-4-en-2-yl]-1,3-dioxolane Openeye Name: (4S)-4-[(1S)-1-allyloxy-1-(trityloxymethyl)but-3-enyl]-2,2-dimethyl-1,3-dioxolane CAS Name: (4S)-2,2-dimethyl-4-[(2S)-2-prop-2-enoxy-1-(triphenylmethyl)oxypent-4-en-2-yl]-1,3-dioxolane IUPAC Name: (4S)-2,2-dimethyl-4-[(2S)-2-prop-2-enoxy-1-trityloxypent-4-en-2-yl]-1,3-dioxolane Traditional Name: (4S)-4-[(1S)-1-allyloxy-1-(trityloxymethyl)but-3-enyl]-2,2-dimethyl-1,3-dioxolane Formula: C32H36O4 MolecularWeight: 484.62584

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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)OCC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C32H36O4/c1-5-22-31(33-23-6-2,29-24-34-30(3,4)36-29)25-35-32(26-16-10-7-11-17-26,27-18-12-8-13-19-27)28-20-14-9-15-21-28/h5-21,29H,1-2,22-25H2,3-4H3/t29-,31-/m0/s1