ethyl (4R,5S)-4-phenyl-5-[(E)-3-phenylprop-2-enoyl]cyclopentene-1-carboxylate

Systemtic Name: ethyl (4R,5S)-4-phenyl-5-[(E)-3-phenylprop-2-enoyl]cyclopentene-1-carboxylate Openeye Name: ethyl (4R,5S)-4-phenyl-5-[(E)-3-phenylprop-2-enoyl]cyclopentene-1-carboxylate CAS Name: (4R,5S)-5-[(E)-1-oxo-3-phenylprop-2-enyl]-4-phenyl-1-cyclopentenecarboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-4-phenyl-5-[(E)-3-phenylprop-2-enoyl]cyclopentene-1-carboxylate Traditional Name: (4R,5S)-4-phenyl-5-[(E)-3-phenylacryloyl]cyclopentene-1-carboxylic acid ethyl ester Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCC(C1C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC[C@H]([C@@H]1C(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22O3/c1-2-26-23(25)20-15-14-19(18-11-7-4-8-12-18)22(20)21(24)16-13-17-9-5-3-6-10-17/h3-13,15-16,19,22H,2,14H2,1H3/b16-13+/t19-,22-/m0/s1