[(E,3S)-6-iodanyl-1-tri(propan-2-yl)silyloxy-hex-5-en-3-yl] 2-(3-methylbut-2-enyl)-6-prop-2-enoxy-benzoate

Systemtic Name: [(E,3S)-6-iodanyl-1-tri(propan-2-yl)silyloxy-hex-5-en-3-yl] 2-(3-methylbut-2-enyl)-6-prop-2-enoxy-benzoate Openeye Name: [(E,1S)-4-iodo-1-(2-triisopropylsilyloxyethyl)but-3-enyl] 2-allyloxy-6-(3-methylbut-2-enyl)benzoate CAS Name: 2-(3-methylbut-2-enyl)-6-prop-2-enoxybenzoic acid [(E,3S)-6-iodo-1-tri(propan-2-yl)silyloxyhex-5-en-3-yl] ester IUPAC Name: [(E,3S)-6-iodo-1-tri(propan-2-yl)silyloxyhex-5-en-3-yl] 2-(3-methylbut-2-enyl)-6-prop-2-enoxybenzoate Traditional Name: 2-allyloxy-6-(3-methylbut-2-enyl)benzoic acid [(E,1S)-4-iodo-1-(2-triisopropylsilyloxyethyl)but-3-enyl] ester Formula: C30H47IO4Si MolecularWeight: 626.68175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(CC=CI)OC(=O)C1=C(C=CC=C1OCC=C)CC=C(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC[C@H](C/C=C/I)OC(=O)C1=C(C=CC=C1OCC=C)CC=C(C)C

InChI

InChI=1S/C30H47IO4Si/c1-10-20-33-28-15-11-13-26(17-16-22(2)3)29(28)30(32)35-27(14-12-19-31)18-21-34-36(23(4)5,24(6)7)25(8)9/h10-13,15-16,19,23-25,27H,1,14,17-18,20-21H2,2-9H3/b19-12+/t27-/m0/s1