methyl (1R,3R)-4-methylidene-3-[(E)-3-phenylprop-2-enoyl]cyclohexane-1-carboxylate

Systemtic Name: methyl (1R,3R)-4-methylidene-3-[(E)-3-phenylprop-2-enoyl]cyclohexane-1-carboxylate Openeye Name: methyl (1R,3R)-4-methylene-3-[(E)-3-phenylprop-2-enoyl]cyclohexanecarboxylate CAS Name: (1R,3R)-4-methylene-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R)-4-methylidene-3-[(E)-3-phenylprop-2-enoyl]cyclohexane-1-carboxylate Traditional Name: (1R,3R)-4-methylene-3-[(E)-3-phenylacryloyl]cyclohexanecarboxylic acid methyl ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(=C)C(C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-13-8-10-15(18(20)21-2)12-16(13)17(19)11-9-14-6-4-3-5-7-14/h3-7,9,11,15-16H,1,8,10,12H2,2H3/b11-9+/t15-,16-/m1/s1