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[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E)-2-methyl-3-oxidanylidene-dec-7-enoate

[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E)-2-methyl-3-oxidanylidene-dec-7-enoate

Systemtic Name:[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E)-2-methyl-3-oxidanylidene-dec-7-enoate
Openeye Name:[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (E)-2-methyl-3-oxo-dec-7-enoate
CAS Name:(E)-2-methyl-3-oxo-7-decenoic 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)-2-methyl-3-oxodec-7-enoate
Traditional Name:(E)-3-keto-2-methyl-dec-7-enoic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester
Formula: C27H40O3
MolecularWeight: 412.6047
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H40O3/c1-6-7-8-9-13-16-24(28)21(3)26(29)30-25-19-20(2)17-18-23(25)27(4,5)22-14-11-10-12-15-22/h7-8,10-12,14-15,20-21,23,25H,6,9,13,16-19H2,1-5H3/b8-7+/t20-,21?,23-,25-/m1/s1


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