3-[(5S)-4-(4-bromophenyl)-5-(4-hydroxyphenyl)cyclopenta-1,3-dien-1-yl]propanoate

Systemtic Name: 3-[(5S)-4-(4-bromophenyl)-5-(4-hydroxyphenyl)cyclopenta-1,3-dien-1-yl]propanoate Openeye Name: 3-[(5S)-4-(4-bromophenyl)-5-(4-hydroxyphenyl)cyclopenta-1,3-dien-1-yl]propanoate CAS Name: 3-[(5S)-4-(4-bromophenyl)-5-(4-hydroxyphenyl)-1-cyclopenta-1,3-dienyl]propanoate IUPAC Name: 3-[(5S)-4-(4-bromophenyl)-5-(4-hydroxyphenyl)cyclopenta-1,3-dien-1-yl]propanoate Traditional Name: 3-[(5S)-4-(4-bromophenyl)-5-(4-hydroxyphenyl)cyclopenta-1,3-dien-1-yl]propionate Formula: C20H16BrO3- MolecularWeight: 384.24324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=CC=C2C3=CC=C(C=C3)Br)CCC(=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2C(=CC=C2C3=CC=C(C=C3)Br)CCC(=O)[O-])O

InChI

InChI=1S/C20H17BrO3/c21-16-7-1-13(2-8-16)18-11-5-15(6-12-19(23)24)20(18)14-3-9-17(22)10-4-14/h1-5,7-11,20,22H,6,12H2,(H,23,24)/p-1/t20-/m1/s1