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[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (1S,2S)-2-phenylcyclopropane-1-carboxylate

[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (1S,2S)-2-phenylcyclopropane-1-carboxylate

Systemtic Name:[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (1S,2S)-2-phenylcyclopropane-1-carboxylate
Openeye Name:[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (1S,2S)-2-phenylcyclopropanecarboxylate
CAS Name:(1S,2S)-2-phenyl-1-cyclopropanecarboxylic acid [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester
IUPAC Name:[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (1S,2S)-2-phenylcyclopropane-1-carboxylate
Traditional Name:(1S,2S)-2-phenylcyclopropanecarboxylic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester
Formula: C26H32O2
MolecularWeight: 376.53108
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2CC2C3=CC=CC=C3)C(C)(C)C4=CC=CC=C4


Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@H]2C[C@@H]2C3=CC=CC=C3)C(C)(C)C4=CC=CC=C4


InChI

InChI=1S/C26H32O2/c1-18-14-15-23(26(2,3)20-12-8-5-9-13-20)24(16-18)28-25(27)22-17-21(22)19-10-6-4-7-11-19/h4-13,18,21-24H,14-17H2,1-3H3/t18-,21-,22+,23-,24-/m1/s1


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