(phenylmethyl) 3-bis[4-(phenylsulfonyl)phenoxy]phosphorylbenzoate

Systemtic Name: (phenylmethyl) 3-bis[4-(phenylsulfonyl)phenoxy]phosphorylbenzoate Openeye Name: benzyl 3-bis[4-(benzenesulfonyl)phenoxy]phosphorylbenzoate CAS Name: 3-bis[4-(benzenesulfonyl)phenoxy]phosphorylbenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-bis[4-(benzenesulfonyl)phenoxy]phosphorylbenzoate Traditional Name: 3-bis(4-besylphenoxy)phosphorylbenzoic acid benzyl ester Formula: C38H29O9PS2 MolecularWeight: 724.735221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)P(=O)(OC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4)OC5=CC=C(C=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)P(=O)(OC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4)OC5=CC=C(C=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C38H29O9PS2/c39-38(45-28-29-11-4-1-5-12-29)30-13-10-14-33(27-30)48(40,46-31-19-23-36(24-20-31)49(41,42)34-15-6-2-7-16-34)47-32-21-25-37(26-22-32)50(43,44)35-17-8-3-9-18-35/h1-27H,28H2