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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 3-methyl-2-[(E)-3-phenylprop-2-enoxy]but-2-enoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 2-[(E)-cinnamyl]oxy-3-methyl-but-2-enoate CAS Name: 3-methyl-2-[(E)-3-phenylprop-2-enoxy]-2-butenoic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 3-methyl-2-[(E)-3-phenylprop-2-enoxy]but-2-enoate Traditional Name: 2-[(E)-cinnamyl]oxy-3-methyl-but-2-enoic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H34O3/c1-17(2)21-14-13-19(5)16-22(21)27-24(25)23(18(3)4)26-15-9-12-20-10-7-6-8-11-20/h6-12,17,19,21-22H,13-16H2,1-5H3/b12-9+/t19-,21+,22-/m1/s1