[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E)-3-cyclopentylprop-2-enoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E)-3-cyclopentylprop-2-enoate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (E)-3-cyclopentylprop-2-enoate CAS Name: (E)-3-cyclopentyl-2-propenoic acid [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E)-3-cyclopentylprop-2-enoate Traditional Name: (E)-3-cyclopentylacrylic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C24H29O2 MolecularWeight: 349.48586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C=C[C]2[CH][CH][CH][CH]2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)/C=C/[C]2[CH][CH][CH][CH]2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C24H29O2/c1-18-13-15-21(24(2,3)20-11-5-4-6-12-20)22(17-18)26-23(25)16-14-19-9-7-8-10-19/h4-12,14,16,18,21-22H,13,15,17H2,1-3H3/t18-,21-,22-/m1/s1