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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[(E)-3-phenylprop-2-enoxy]ethanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 2-[(E)-cinnamyl]oxyacetate CAS Name: 2-[(E)-3-phenylprop-2-enoxy]acetic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-[(E)-3-phenylprop-2-enoxy]acetate Traditional Name: 2-[(E)-cinnamyl]oxyacetic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O3/c1-16(2)19-12-11-17(3)14-20(19)24-21(22)15-23-13-7-10-18-8-5-4-6-9-18/h4-10,16-17,19-20H,11-15H2,1-3H3/b10-7+/t17-,19+,20-/m1/s1