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

Systemtic Name: ethyl (1S,2S)-2-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[(E)-3-(3-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=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H]1C(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20O4/c1-2-24-21(23)19-14-18(19)20(22)12-11-15-7-6-10-17(13-15)25-16-8-4-3-5-9-16/h3-13,18-19H,2,14H2,1H3/b12-11+/t18-,19-/m0/s1