(2-prop-2-enylphenyl) 4-[4-(2-prop-2-enylphenoxy)carbonylphenyl]sulfonylbenzoate

Systemtic Name: (2-prop-2-enylphenyl) 4-[4-(2-prop-2-enylphenoxy)carbonylphenyl]sulfonylbenzoate Openeye Name: (2-allylphenyl) 4-[4-(2-allylphenoxy)carbonylphenyl]sulfonylbenzoate CAS Name: 4-[4-[oxo-(2-prop-2-enylphenoxy)methyl]phenyl]sulfonylbenzoic acid (2-prop-2-enylphenyl) ester IUPAC Name: (2-prop-2-enylphenyl) 4-[4-(2-prop-2-enylphenoxy)carbonylphenyl]sulfonylbenzoate Traditional Name: 4-[4-(2-allylphenoxy)carbonylphenyl]sulfonylbenzoic acid (2-allylphenyl) ester Formula: C32H26O6S MolecularWeight: 538.61024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OC4=CC=CC=C4CC=C

Isomeric SMILES

C=CCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OC4=CC=CC=C4CC=C

InChI

InChI=1S/C32H26O6S/c1-3-9-23-11-5-7-13-29(23)37-31(33)25-15-19-27(20-16-25)39(35,36)28-21-17-26(18-22-28)32(34)38-30-14-8-6-12-24(30)10-4-2/h3-8,11-22H,1-2,9-10H2