(7R,8R)-8-prop-2-enoxy-7-[tri(propan-2-yl)silyloxymethyl]-7,8-dihydrobenzo[f][1,3]benzodioxole-6-carbaldehyde

Systemtic Name: (7R,8R)-8-prop-2-enoxy-7-[tri(propan-2-yl)silyloxymethyl]-7,8-dihydrobenzo[f][1,3]benzodioxole-6-carbaldehyde Openeye Name: (7R,8R)-8-allyloxy-7-(triisopropylsilyloxymethyl)-7,8-dihydrobenzo[f][1,3]benzodioxole-6-carbaldehyde CAS Name: (7R,8R)-8-prop-2-enoxy-7-[tri(propan-2-yl)silyloxymethyl]-7,8-dihydrobenzo[f][1,3]benzodioxole-6-carboxaldehyde IUPAC Name: (7R,8R)-8-prop-2-enoxy-7-[tri(propan-2-yl)silyloxymethyl]-7,8-dihydrobenzo[f][1,3]benzodioxole-6-carbaldehyde Traditional Name: (7R,8R)-8-allyloxy-7-(triisopropylsilyloxymethyl)-7,8-dihydrobenzo[f][1,3]benzodioxole-6-carbaldehyde Formula: C25H36O5Si MolecularWeight: 444.63584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC1C(C2=CC3=C(C=C2C=C1C=O)OCO3)OCC=C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@H](C2=CC3=C(C=C2C=C1C=O)OCO3)OCC=C

InChI

InChI=1S/C25H36O5Si/c1-8-9-27-25-21-12-24-23(28-15-29-24)11-19(21)10-20(13-26)22(25)14-30-31(16(2)3,17(4)5)18(6)7/h8,10-13,16-18,22,25H,1,9,14-15H2,2-7H3/t22-,25-/m0/s1