ethyl (1S,2S)-2-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-2-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]cyclopropanecarboxylic acid ethyl ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C(=O)C=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20O5/c1-4-22-17(19)15-10-14(15)16(18)6-5-11-7-12(20-2)9-13(8-11)21-3/h5-9,14-15H,4,10H2,1-3H3/b6-5+/t14-,15-/m0/s1