2-chloroethyl 2-[5-[bis(phenylmethoxy)phosphoryloxymethyl]-3-methyl-2-oxidanyl-phenoxy]ethanoate

Systemtic Name: 2-chloroethyl 2-[5-[bis(phenylmethoxy)phosphoryloxymethyl]-3-methyl-2-oxidanyl-phenoxy]ethanoate Openeye Name: 2-chloroethyl 2-[5-(dibenzyloxyphosphoryloxymethyl)-2-hydroxy-3-methyl-phenoxy]acetate CAS Name: 2-[5-[bis(phenylmethoxy)phosphoryloxymethyl]-2-hydroxy-3-methylphenoxy]acetic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl 2-[5-[bis(phenylmethoxy)phosphoryloxymethyl]-2-hydroxy-3-methylphenoxy]acetate Traditional Name: 2-[5-(dibenzoxyphosphoryloxymethyl)-2-hydroxy-3-methyl-phenoxy]acetic acid 2-chloroethyl ester Formula: C26H28ClO8P MolecularWeight: 534.922481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)COP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC(=O)OCCCl)O

Isomeric SMILES

CC1=C(C(=CC(=C1)COP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC(=O)OCCCl)O

InChI

InChI=1S/C26H28ClO8P/c1-20-14-23(15-24(26(20)29)32-19-25(28)31-13-12-27)18-35-36(30,33-16-21-8-4-2-5-9-21)34-17-22-10-6-3-7-11-22/h2-11,14-15,29H,12-13,16-19H2,1H3