[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 3-methyl-3-oxidanyl-2-[(E)-3-phenylprop-2-enoxy]butanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 3-methyl-3-oxidanyl-2-[(E)-3-phenylprop-2-enoxy]butanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 2-[(E)-cinnamyl]oxy-3-hydroxy-3-methyl-butanoate CAS Name: 3-hydroxy-3-methyl-2-[(E)-3-phenylprop-2-enoxy]butanoic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 3-hydroxy-3-methyl-2-[(E)-3-phenylprop-2-enoxy]butanoate Traditional Name: 2-[(E)-cinnamyl]oxy-3-hydroxy-3-methyl-butyric acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C24H36O4 MolecularWeight: 388.54024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36O4/c1-17(2)20-14-13-18(3)16-21(20)28-23(25)22(24(4,5)26)27-15-9-12-19-10-7-6-8-11-19/h6-12,17-18,20-22,26H,13-16H2,1-5H3/b12-9+/t18-,20+,21-,22?/m1/s1