(phenylmethyl) 2-(1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl)sulfonyl-4-phenyl-butanoate

Systemtic Name: (phenylmethyl) 2-(1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl)sulfonyl-4-phenyl-butanoate Openeye Name: benzyl 2-(1-benzyloxycarbonyl-3-phenyl-propyl)sulfonyl-4-phenyl-butanoate CAS Name: 2-(1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl)sulfonyl-4-phenylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl)sulfonyl-4-phenylbutanoate Traditional Name: 2-(1-carbobenzoxy-3-phenyl-propyl)sulfonyl-4-phenyl-butyric acid benzyl ester Formula: C34H34O6S MolecularWeight: 570.69516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)OCC2=CC=CC=C2)S(=O)(=O)C(CCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)OCC2=CC=CC=C2)S(=O)(=O)C(CCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H34O6S/c35-33(39-25-29-17-9-3-10-18-29)31(23-21-27-13-5-1-6-14-27)41(37,38)32(24-22-28-15-7-2-8-16-28)34(36)40-26-30-19-11-4-12-20-30/h1-20,31-32H,21-26H2