bis[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (1S,2R)-3,3-diethoxycyclobutane-1,2-dicarboxylate

Systemtic Name: bis[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (1S,2R)-3,3-diethoxycyclobutane-1,2-dicarboxylate Openeye Name: bis[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (1S,2R)-3,3-diethoxycyclobutane-1,2-dicarboxylate CAS Name: (1S,2R)-3,3-diethoxycyclobutane-1,2-dicarboxylic acid bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (1S,2R)-3,3-diethoxycyclobutane-1,2-dicarboxylate Traditional Name: (1S,2R)-3,3-diethoxycyclobutane-1,2-dicarboxylic acid bis[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C30H52O6 MolecularWeight: 508.73028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(C1C(=O)OC2CC(CCC2C(C)C)C)C(=O)OC3CC(CCC3C(C)C)C)OCC

Isomeric SMILES

CCOC1(C[C@@H]([C@H]1C(=O)O[C@@H]2C[C@@H](CC[C@H]2C(C)C)C)C(=O)O[C@@H]3C[C@@H](CC[C@H]3C(C)C)C)OCC

InChI

InChI=1S/C30H52O6/c1-9-33-30(34-10-2)17-24(28(31)35-25-15-20(7)11-13-22(25)18(3)4)27(30)29(32)36-26-16-21(8)12-14-23(26)19(5)6/h18-27H,9-17H2,1-8H3/t20-,21-,22+,23+,24+,25-,26-,27+/m1/s1