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[(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl] (2E,4E)-2-methyl-5-phenyl-penta-2,4-dienoate

[(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl] (2E,4E)-2-methyl-5-phenyl-penta-2,4-dienoate

Systemtic Name:[(1R,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl] (2E,4E)-2-methyl-5-phenyl-penta-2,4-dienoate
Openeye Name:[(1R,2S,5S)-2-isopropyl-5-methyl-cyclohexyl] (2E,4E)-2-methyl-5-phenyl-penta-2,4-dienoate
CAS Name:(2E,4E)-2-methyl-5-phenylpenta-2,4-dienoic acid [(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] ester
IUPAC Name:[(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl] (2E,4E)-2-methyl-5-phenylpenta-2,4-dienoate
Traditional Name:(2E,4E)-2-methyl-5-phenyl-penta-2,4-dienoic acid [(1R,2S,5S)-2-isopropyl-5-methyl-cyclohexyl] ester
Formula: C22H30O2
MolecularWeight: 326.4724
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(=CC=CC2=CC=CC=C2)C)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C22H30O2/c1-16(2)20-14-13-17(3)15-21(20)24-22(23)18(4)9-8-12-19-10-6-5-7-11-19/h5-12,16-17,20-21H,13-15H2,1-4H3/b12-8+,18-9+/t17-,20-,21+/m0/s1


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