3-[(2S)-1-(4-bromophenyl)-2,5-bis(ethenyl)cyclopentyl]propanoic acid

Systemtic Name: 3-[(2S)-1-(4-bromophenyl)-2,5-bis(ethenyl)cyclopentyl]propanoic acid Openeye Name: 3-[(2S)-1-(4-bromophenyl)-2,5-divinyl-cyclopentyl]propanoic acid CAS Name: 3-[(2S)-1-(4-bromophenyl)-2,5-bis(ethenyl)cyclopentyl]propanoic acid IUPAC Name: 3-[(2S)-1-(4-bromophenyl)-2,5-bis(ethenyl)cyclopentyl]propanoic acid Traditional Name: 3-[(2S)-1-(4-bromophenyl)-2,5-divinyl-cyclopentyl]propionic acid Formula: C18H21BrO2 MolecularWeight: 349.26214

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC(C1(CCC(=O)O)C2=CC=C(C=C2)Br)C=C

Isomeric SMILES

C=C[C@@H]1CCC(C1(CCC(=O)O)C2=CC=C(C=C2)Br)C=C

InChI

InChI=1S/C18H21BrO2/c1-3-13-5-6-14(4-2)18(13,12-11-17(20)21)15-7-9-16(19)10-8-15/h3-4,7-10,13-14H,1-2,5-6,11-12H2,(H,20,21)/t13-,14?,18?/m1/s1