ethyl (1S,2S)-2-[(E)-3-(2-phenoxyphenyl)prop-2-enoyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-2-[(E)-3-(2-phenoxyphenyl)prop-2-enoyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-[(E)-3-(2-phenoxyphenyl)prop-2-enoyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(E)-1-oxo-3-(2-phenoxyphenyl)prop-2-enyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-[(E)-3-(2-phenoxyphenyl)prop-2-enoyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[(E)-3-(2-phenoxyphenyl)acryloyl]cyclopropanecarboxylic acid ethyl ester Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C(=O)C=CC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H]1C(=O)/C=C/C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H20O4/c1-2-24-21(23)18-14-17(18)19(22)13-12-15-8-6-7-11-20(15)25-16-9-4-3-5-10-16/h3-13,17-18H,2,14H2,1H3/b13-12+/t17-,18-/m0/s1