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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-cyclopentylidene-2-[(E)-3-phenylprop-2-enoxy]ethanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 2-[(E)-cinnamyl]oxy-2-cyclopentylidene-acetate CAS Name: 2-cyclopentylidene-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-cyclopentylidene-2-[(E)-3-phenylprop-2-enoxy]acetate Traditional Name: 2-[(E)-cinnamyl]oxy-2-cyclopentylidene-acetic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C26H36O3 MolecularWeight: 396.56224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(=C2CCCC2)OCC=CC3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C(=C2CCCC2)OC/C=C/C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C26H36O3/c1-19(2)23-16-15-20(3)18-24(23)29-26(27)25(22-13-7-8-14-22)28-17-9-12-21-10-5-4-6-11-21/h4-6,9-12,19-20,23-24H,7-8,13-18H2,1-3H3/b12-9+/t20-,23+,24-/m1/s1