3-[(1S,3R,4R)-3,4-bis(phenylmethoxy)cyclohexyl]propanoic acid

Systemtic Name: 3-[(1S,3R,4R)-3,4-bis(phenylmethoxy)cyclohexyl]propanoic acid Openeye Name: 3-[(1S,3R,4R)-3,4-dibenzyloxycyclohexyl]propanoic acid CAS Name: 3-[(1S,3R,4R)-3,4-bis(phenylmethoxy)cyclohexyl]propanoic acid IUPAC Name: 3-[(1S,3R,4R)-3,4-bis(phenylmethoxy)cyclohexyl]propanoic acid Traditional Name: 3-[(1S,3R,4R)-3,4-dibenzoxycyclohexyl]propionic acid Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1CCC(=O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H](C[C@@H]1CCC(=O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28O4/c24-23(25)14-12-18-11-13-21(26-16-19-7-3-1-4-8-19)22(15-18)27-17-20-9-5-2-6-10-20/h1-10,18,21-22H,11-17H2,(H,24,25)/t18-,21+,22+/m0/s1