(4-prop-2-enoxycarbonylphenyl) 3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxy-benzoate

Systemtic Name: (4-prop-2-enoxycarbonylphenyl) 3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxy-benzoate Openeye Name: (4-allyloxycarbonylphenyl) 3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxy-benzoate CAS Name: 3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxybenzoic acid [4-[oxo(prop-2-enoxy)methyl]phenyl] ester IUPAC Name: (4-prop-2-enoxycarbonylphenyl) 3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxybenzoate Traditional Name: 3-(1-adamantyl)-4-[tert-butyl(dimethyl)silyl]oxy-benzoic acid (4-allyloxycarbonylphenyl) ester Formula: C33H42O5Si MolecularWeight: 546.76908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCC=C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCC=C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C33H42O5Si/c1-7-14-36-30(34)25-8-11-27(12-9-25)37-31(35)26-10-13-29(38-39(5,6)32(2,3)4)28(18-26)33-19-22-15-23(20-33)17-24(16-22)21-33/h7-13,18,22-24H,1,14-17,19-21H2,2-6H3