(2R,3S,3aR)-2-(3,4-dimethoxyphenyl)-3-methyl-3a-prop-2-enyl-6-trimethylsilyloxy-3,4-dihydro-2H-1-benzofuran-5-ol

Systemtic Name: (2R,3S,3aR)-2-(3,4-dimethoxyphenyl)-3-methyl-3a-prop-2-enyl-6-trimethylsilyloxy-3,4-dihydro-2H-1-benzofuran-5-ol Openeye Name: (2R,3S,3aR)-3a-allyl-2-(3,4-dimethoxyphenyl)-3-methyl-6-trimethylsilyloxy-3,4-dihydro-2H-benzofuran-5-ol CAS Name: (2R,3S,3aR)-2-(3,4-dimethoxyphenyl)-3-methyl-3a-prop-2-enyl-6-trimethylsilyloxy-3,4-dihydro-2H-benzofuran-5-ol IUPAC Name: (2R,3S,3aR)-2-(3,4-dimethoxyphenyl)-3-methyl-3a-prop-2-enyl-6-trimethylsilyloxy-3,4-dihydro-2H-1-benzofuran-5-ol Traditional Name: (2R,3S,3aR)-3a-allyl-2-(3,4-dimethoxyphenyl)-3-methyl-6-trimethylsilyloxy-3,4-dihydro-2H-benzofuran-5-ol Formula: C23H32O5Si MolecularWeight: 416.58268

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC(=C(CC12CC=C)O)O[Si](C)(C)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@@H]1[C@@H](OC2=CC(=C(C[C@]12CC=C)O)O[Si](C)(C)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H32O5Si/c1-8-11-23-14-17(24)19(28-29(5,6)7)13-21(23)27-22(15(23)2)16-9-10-18(25-3)20(12-16)26-4/h8-10,12-13,15,22,24H,1,11,14H2,2-7H3/t15-,22-,23-/m1/s1