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

Systemtic Name: ethyl (1S,2S)-2-[(E)-3-(3-tert-butylphenyl)prop-2-enoyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-[(E)-3-(3-tert-butylphenyl)prop-2-enoyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(E)-3-(3-tert-butylphenyl)-1-oxoprop-2-enyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-[(E)-3-(3-tert-butylphenyl)prop-2-enoyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[(E)-3-(3-tert-butylphenyl)acryloyl]cyclopropanecarboxylic acid ethyl ester Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O3/c1-5-22-18(21)16-12-15(16)17(20)10-9-13-7-6-8-14(11-13)19(2,3)4/h6-11,15-16H,5,12H2,1-4H3/b10-9+/t15-,16-/m0/s1