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

Systemtic Name: (2R,4R)-3-(3-oxidanylpropoxycarbonyl)-2,4-diphenyl-cyclobutane-1-carboxylate Openeye Name: (2R,4R)-3-(3-hydroxypropoxycarbonyl)-2,4-diphenyl-cyclobutanecarboxylate CAS Name: (2R,4R)-3-[3-hydroxypropoxy(oxo)methyl]-2,4-diphenyl-1-cyclobutanecarboxylate IUPAC Name: (2R,4R)-3-(3-hydroxypropoxycarbonyl)-2,4-diphenylcyclobutane-1-carboxylate Traditional Name: (2R,4R)-3-(3-hydroxypropoxycarbonyl)-2,4-diphenyl-cyclobutanecarboxylate Formula: C21H21O5- MolecularWeight: 353.38844

Click to see the large picture

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)/p-1/t16-,17-,18?,19?/m1/s1