(3S,3aS,4R,6aR)-6,6-dimethyl-3-prop-2-enyl-4-[(1R)-1-triethylsilyloxybut-3-enyl]-3a,4,5,6a-tetrahydro-3H-cyclopenta[b]furan-2-one

Systemtic Name: (3S,3aS,4R,6aR)-6,6-dimethyl-3-prop-2-enyl-4-[(1R)-1-triethylsilyloxybut-3-enyl]-3a,4,5,6a-tetrahydro-3H-cyclopenta[b]furan-2-one Openeye Name: (3S,3aS,4R,6aR)-3-allyl-6,6-dimethyl-4-[(1R)-1-triethylsilyloxybut-3-enyl]-3a,4,5,6a-tetrahydro-3H-cyclopenta[b]furan-2-one CAS Name: (3S,3aS,4R,6aR)-6,6-dimethyl-3-prop-2-enyl-4-[(1R)-1-triethylsilyloxybut-3-enyl]-3a,4,5,6a-tetrahydro-3H-cyclopenta[b]furan-2-one IUPAC Name: (3S,3aS,4R,6aR)-6,6-dimethyl-3-prop-2-enyl-4-[(1R)-1-triethylsilyloxybut-3-enyl]-3a,4,5,6a-tetrahydro-3H-cyclopenta[b]furan-2-one Traditional Name: (3S,3aS,4R,6aR)-3-allyl-6,6-dimethyl-4-[(1R)-1-triethylsilyloxybut-3-enyl]-3a,4,5,6a-tetrahydro-3H-cyclopenta[b]furan-2-one Formula: C22H38O3Si MolecularWeight: 378.62082

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CC=C)C1CC(C2C1C(C(=O)O2)CC=C)(C)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CC=C)[C@@H]1CC([C@H]2[C@@H]1[C@@H](C(=O)O2)CC=C)(C)C

InChI

InChI=1S/C22H38O3Si/c1-8-13-16-19-17(15-22(6,7)20(19)24-21(16)23)18(14-9-2)25-26(10-3,11-4)12-5/h8-9,16-20H,1-2,10-15H2,3-7H3/t16-,17-,18+,19+,20+/m0/s1