[prop-2-enyl-[(2S)-1-(triphenylmethyl)oxybut-3-en-2-yl]oxy-phosphoryl]oxymethylbenzene

Systemtic Name: [prop-2-enyl-[(2S)-1-(triphenylmethyl)oxybut-3-en-2-yl]oxy-phosphoryl]oxymethylbenzene Openeye Name: [allyl-[(1S)-1-(trityloxymethyl)allyloxy]phosphoryl]oxymethylbenzene CAS Name: [prop-2-enyl-[(2S)-1-(triphenylmethyl)oxybut-3-en-2-yl]oxyphosphoryl]oxymethylbenzene IUPAC Name: [prop-2-enyl-[(2S)-1-trityloxybut-3-en-2-yl]oxyphosphoryl]oxymethylbenzene Traditional Name: [allyl-[(1S)-1-(trityloxymethyl)allyloxy]phosphoryl]oxymethylbenzene Formula: C33H33O4P MolecularWeight: 524.586481

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Descriptors Computed from Structure

Canonical SMILES:

C=CCP(=O)(OCC1=CC=CC=C1)OC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C

Isomeric SMILES

C=CC[P@](=O)(OCC1=CC=CC=C1)O[C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C

InChI

InChI=1S/C33H33O4P/c1-3-25-38(34,36-26-28-17-9-5-10-18-28)37-32(4-2)27-35-33(29-19-11-6-12-20-29,30-21-13-7-14-22-30)31-23-15-8-16-24-31/h3-24,32H,1-2,25-27H2/t32-,38-/m0/s1