methyl (1R,2S,4aS,4bS,6R,8S,8aR,9R,9aS)-2-ethenyl-2,4,4b,6,8-pentamethyl-9-oxidanyl-4a,5,6,7,8,8a,9,9a-octahydro-1H-fluorene-1-carboxylate

Systemtic Name: methyl (1R,2S,4aS,4bS,6R,8S,8aR,9R,9aS)-2-ethenyl-2,4,4b,6,8-pentamethyl-9-oxidanyl-4a,5,6,7,8,8a,9,9a-octahydro-1H-fluorene-1-carboxylate Openeye Name: methyl (1R,2S,4aS,4bS,6R,8S,8aR,9R,9aS)-9-hydroxy-2,4,4b,6,8-pentamethyl-2-vinyl-4a,5,6,7,8,8a,9,9a-octahydro-1H-fluorene-1-carboxylate CAS Name: (1R,2S,4aS,4bS,6R,8S,8aR,9R,9aS)-2-ethenyl-9-hydroxy-2,4,4b,6,8-pentamethyl-4a,5,6,7,8,8a,9,9a-octahydro-1H-fluorene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,2S,4aS,4bS,6R,8S,8aR,9R,9aS)-2-ethenyl-9-hydroxy-2,4,4b,6,8-pentamethyl-4a,5,6,7,8,8a,9,9a-octahydro-1H-fluorene-1-carboxylate Traditional Name: (1R,2S,4aS,4bS,6R,8S,8aR,9R,9aS)-9-hydroxy-2,4,4b,6,8-pentamethyl-2-vinyl-4a,5,6,7,8,8a,9,9a-octahydro-1H-fluorene-1-carboxylic acid methyl ester Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2C(C3C(C2(C1)C)C(=CC(C3C(=O)OC)(C)C=C)C)O)C

Isomeric SMILES

C[C@@H]1C[C@@H]([C@H]2[C@@H]([C@H]3[C@H]([C@@]2(C1)C)C(=C[C@]([C@@H]3C(=O)OC)(C)C=C)C)O)C

InChI

InChI=1S/C22H34O3/c1-8-21(5)11-14(4)16-15(18(21)20(24)25-7)19(23)17-13(3)9-12(2)10-22(16,17)6/h8,11-13,15-19,23H,1,9-10H2,2-7H3/t12-,13+,15+,16-,17+,18+,19-,21+,22+/m1/s1