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[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E)-5-phenylpent-2-enoate

[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E)-5-phenylpent-2-enoate

Systemtic Name:[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E)-5-phenylpent-2-enoate
Openeye Name:[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (E)-5-phenylpent-2-enoate
CAS Name:(E)-5-phenyl-2-pentenoic 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] (E)-5-phenylpent-2-enoate
Traditional Name:(E)-5-phenylpent-2-enoic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester
Formula: C27H34O2
MolecularWeight: 390.55766
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C=CCCC2=CC=CC=C2)C(C)(C)C3=CC=CC=C3


Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)/C=C/CCC2=CC=CC=C2)C(C)(C)C3=CC=CC=C3


InChI

InChI=1S/C27H34O2/c1-21-18-19-24(27(2,3)23-15-8-5-9-16-23)25(20-21)29-26(28)17-11-10-14-22-12-6-4-7-13-22/h4-9,11-13,15-17,21,24-25H,10,14,18-20H2,1-3H3/b17-11+/t21-,24-,25-/m1/s1


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