(2S,4S)-3-(4-oxidanylbutoxycarbonyl)-2,4-diphenyl-cyclobutane-1-carboxylate

Systemtic Name: (2S,4S)-3-(4-oxidanylbutoxycarbonyl)-2,4-diphenyl-cyclobutane-1-carboxylate Openeye Name: (2S,4S)-3-(4-hydroxybutoxycarbonyl)-2,4-diphenyl-cyclobutanecarboxylate CAS Name: (2S,4S)-3-[4-hydroxybutoxy(oxo)methyl]-2,4-diphenyl-1-cyclobutanecarboxylate IUPAC Name: (2S,4S)-3-(4-hydroxybutoxycarbonyl)-2,4-diphenylcyclobutane-1-carboxylate Traditional Name: (2S,4S)-3-(4-hydroxybutoxycarbonyl)-2,4-diphenyl-cyclobutanecarboxylate Formula: C22H23O5- MolecularWeight: 367.41502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C2C(=O)OCCCCO)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H24O5/c23-13-7-8-14-27-22(26)20-17(15-9-3-1-4-10-15)19(21(24)25)18(20)16-11-5-2-6-12-16/h1-6,9-12,17-20,23H,7-8,13-14H2,(H,24,25)/p-1/t17-,18-,19?,20?/m0/s1