phosphanyl (E)-3-[4-(4-phenylmethoxyphenyl)sulfanylphenyl]prop-2-enoate

Systemtic Name: phosphanyl (E)-3-[4-(4-phenylmethoxyphenyl)sulfanylphenyl]prop-2-enoate Openeye Name: phosphanyl (E)-3-[4-(4-benzyloxyphenyl)sulfanylphenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-phenylmethoxyphenyl)thio]phenyl]-2-propenoic acid phosphino ester IUPAC Name: phosphanyl (E)-3-[4-(4-phenylmethoxyphenyl)sulfanylphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-benzoxyphenyl)thio]phenyl]acrylic acid phosphino ester Formula: C22H19O3PS MolecularWeight: 394.423221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)SC3=CC=C(C=C3)C=CC(=O)OP

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)SC3=CC=C(C=C3)/C=C/C(=O)OP

InChI

InChI=1S/C22H19O3PS/c23-22(25-26)15-8-17-6-11-20(12-7-17)27-21-13-9-19(10-14-21)24-16-18-4-2-1-3-5-18/h1-15H,16,26H2/b15-8+