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

Systemtic Name: ethyl (1S,2S)-2-[(E)-3-(3-cyclopentylphenyl)prop-2-enoyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-[(E)-3-(3-cyclopentylphenyl)prop-2-enoyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(E)-3-(3-cyclopentylphenyl)-1-oxoprop-2-enyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-[(E)-3-(3-cyclopentylphenyl)prop-2-enoyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-[(E)-3-(3-cyclopentylphenyl)acryloyl]cyclopropanecarboxylic acid ethyl ester Formula: C20H24O3 MolecularWeight: 312.40276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C(=O)C=CC2=CC(=CC=C2)C3CCCC3

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H]1C(=O)/C=C/C2=CC(=CC=C2)C3CCCC3

InChI

InChI=1S/C20H24O3/c1-2-23-20(22)18-13-17(18)19(21)11-10-14-6-5-9-16(12-14)15-7-3-4-8-15/h5-6,9-12,15,17-18H,2-4,7-8,13H2,1H3/b11-10+/t17-,18-/m0/s1