[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 6,8-dimethoxy-3-oxidanylidene-1-propan-2-yl-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 6,8-dimethoxy-3-oxidanylidene-1-propan-2-yl-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 1-isopropyl-6,8-dimethoxy-3-oxo-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylate CAS Name: 6,8-dimethoxy-3-oxo-1-propan-2-yl-2,8b-dihydro-1H-cyclobuta[c][1]benzopyran-2a-carboxylic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 6,8-dimethoxy-3-oxo-1-propan-2-yl-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylate Traditional Name: 1-isopropyl-3-keto-6,8-dimethoxy-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C27H38O6 MolecularWeight: 458.58702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C23CC(C2C4=C(C=C(C=C4OC3=O)OC)OC)C(C)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C23CC(C2C4=C(C=C(C=C4OC3=O)OC)OC)C(C)C)C(C)C

InChI

InChI=1S/C27H38O6/c1-14(2)18-9-8-16(5)10-20(18)32-25(28)27-13-19(15(3)4)24(27)23-21(31-7)11-17(30-6)12-22(23)33-26(27)29/h11-12,14-16,18-20,24H,8-10,13H2,1-7H3/t16-,18+,19?,20-,24?,27?/m1/s1