(2R,4R)-3-(3-oxidanylpropoxycarbonyl)-2,4-diphenyl-cyclobutane-1-carboxylic acid

Systemtic Name: (2R,4R)-3-(3-oxidanylpropoxycarbonyl)-2,4-diphenyl-cyclobutane-1-carboxylic acid Openeye Name: (2R,4R)-3-(3-hydroxypropoxycarbonyl)-2,4-diphenyl-cyclobutanecarboxylic acid CAS Name: (2R,4R)-3-[3-hydroxypropoxy(oxo)methyl]-2,4-diphenyl-1-cyclobutanecarboxylic acid IUPAC Name: (2R,4R)-3-(3-hydroxypropoxycarbonyl)-2,4-diphenylcyclobutane-1-carboxylic acid Traditional Name: (2R,4R)-3-(3-hydroxypropoxycarbonyl)-2,4-diphenyl-cyclobutanecarboxylic acid Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C2C(=O)OCCCO)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C([C@H](C2C(=O)OCCCO)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C21H22O5/c22-12-7-13-26-21(25)19-16(14-8-3-1-4-9-14)18(20(23)24)17(19)15-10-5-2-6-11-15/h1-6,8-11,16-19,22H,7,12-13H2,(H,23,24)/t16-,17-,18?,19?/m1/s1