[(3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hept-6-enyl] 2-prop-2-enylbenzoate

Systemtic Name: [(3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hept-6-enyl] 2-prop-2-enylbenzoate Openeye Name: [(3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hept-6-enyl] 2-allylbenzoate CAS Name: 2-prop-2-enylbenzoic acid [(3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methylhept-6-enyl] ester IUPAC Name: [(3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methylhept-6-enyl] 2-prop-2-enylbenzoate Traditional Name: 2-allylbenzoic acid [(3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hept-6-enyl] ester Formula: C24H38O3Si MolecularWeight: 402.64222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(CCOC(=O)C1=CC=CC=C1CC=C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H](CC=C)[C@H](CCOC(=O)C1=CC=CC=C1CC=C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C24H38O3Si/c1-9-13-19(3)22(27-28(7,8)24(4,5)6)17-18-26-23(25)21-16-12-11-15-20(21)14-10-2/h9-12,15-16,19,22H,1-2,13-14,17-18H2,3-8H3/t19-,22+/m1/s1