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[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (E)-5-(4-methoxyphenyl)-5-oxidanyl-pent-2-enoate

[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (E)-5-(4-methoxyphenyl)-5-oxidanyl-pent-2-enoate

Systemtic Name:[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] (E)-5-(4-methoxyphenyl)-5-oxidanyl-pent-2-enoate
Openeye Name:[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] (E)-5-hydroxy-5-(4-methoxyphenyl)pent-2-enoate
CAS Name:(E)-5-hydroxy-5-(4-methoxyphenyl)-2-pentenoic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester
IUPAC Name:[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (E)-5-hydroxy-5-(4-methoxyphenyl)pent-2-enoate
Traditional Name:(E)-5-hydroxy-5-(4-methoxyphenyl)pent-2-enoic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester
Formula: C22H32O4
MolecularWeight: 360.48708
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H32O4/c1-15(2)19-13-8-16(3)14-21(19)26-22(24)7-5-6-20(23)17-9-11-18(25-4)12-10-17/h5,7,9-12,15-16,19-21,23H,6,8,13-14H2,1-4H3/b7-5+/t16-,19+,20?,21-/m1/s1


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