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[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2S)-2-ethyl-3-methyl-2-oxidanyl-but-3-enoate

[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2S)-2-ethyl-3-methyl-2-oxidanyl-but-3-enoate

Systemtic Name:[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2S)-2-ethyl-3-methyl-2-oxidanyl-but-3-enoate
Openeye Name:[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (2S)-2-ethyl-2-hydroxy-3-methyl-but-3-enoate
CAS Name:(2S)-2-ethyl-2-hydroxy-3-methyl-3-butenoic 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] (2S)-2-ethyl-2-hydroxy-3-methylbut-3-enoate
Traditional Name:(2S)-2-ethyl-2-hydroxy-3-methyl-but-3-enoic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester
Formula: C23H34O3
MolecularWeight: 358.51426
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C)C)(C(=O)OC1CC(CCC1C(C)(C)C2=CC=CC=C2)C)O


Isomeric SMILES

CC[C@](C(=C)C)(C(=O)O[C@@H]1C[C@@H](CC[C@H]1C(C)(C)C2=CC=CC=C2)C)O


InChI

InChI=1S/C23H34O3/c1-7-23(25,16(2)3)21(24)26-20-15-17(4)13-14-19(20)22(5,6)18-11-9-8-10-12-18/h8-12,17,19-20,25H,2,7,13-15H2,1,3-6H3/t17-,19-,20-,23+/m1/s1


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