[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl (E)-3-phenylprop-2-enoate

Systemtic Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl (E)-3-phenylprop-2-enoate Openeye Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl ester IUPAC Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl ester Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C)COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H26O2/c1-15-12-13-19(4,18(15,2)3)14-21-17(20)11-10-16-8-6-5-7-9-16/h5-11,15H,12-14H2,1-4H3/b11-10+/t15-,19+/m0/s1