[9-chloranyl-2-[(1S)-3,3-dimethyl-1-oxidanyl-butyl]-1-methoxy-7,8-dimethyl-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocin-6-yl] 7-methylbicyclo[2.2.1]heptane-7-carboxylate

Systemtic Name: [9-chloranyl-2-[(1S)-3,3-dimethyl-1-oxidanyl-butyl]-1-methoxy-7,8-dimethyl-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocin-6-yl] 7-methylbicyclo[2.2.1]heptane-7-carboxylate Openeye Name: [9-chloro-2-[(1S)-1-hydroxy-3,3-dimethyl-butyl]-1-methoxy-7,8-dimethyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-6-yl] 7-methylnorbornane-7-carboxylate CAS Name: 7-methyl-7-bicyclo[2.2.1]heptanecarboxylic acid [9-chloro-2-[(1S)-1-hydroxy-3,3-dimethylbutyl]-1-methoxy-7,8-dimethyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-6-yl] ester IUPAC Name: [9-chloro-2-[(1S)-1-hydroxy-3,3-dimethylbutyl]-1-methoxy-7,8-dimethyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-6-yl] 7-methylbicyclo[2.2.1]heptane-7-carboxylate Traditional Name: 7-methylnorbornane-7-carboxylic acid [9-chloro-2-[(1S)-1-hydroxy-3,3-dimethyl-butyl]-12-keto-1-methoxy-7,8-dimethyl-10H-benzo[b][1,5]benzodioxocin-6-yl] ester Formula: C32H39ClO7 MolecularWeight: 571.10086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(COC(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)(C)C)O)C(=C1C)Cl)OC(=O)C4(C5CCC4CC5)C

Isomeric SMILES

CC1=C(C2=C(COC(=O)C3=C(O2)C=CC(=C3OC)[C@H](CC(C)(C)C)O)C(=C1C)Cl)OC(=O)C4(C5CCC4CC5)C

InChI

InChI=1S/C32H39ClO7/c1-16-17(2)26(40-30(36)32(6)18-8-9-19(32)11-10-18)28-21(25(16)33)15-38-29(35)24-23(39-28)13-12-20(27(24)37-7)22(34)14-31(3,4)5/h12-13,18-19,22,34H,8-11,14-15H2,1-7H3/t18?,19?,22-,32?/m0/s1