[4-[4-[(E)-3-phenylprop-2-enoyl]oxyphenyl]sulfonylphenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[4-[(E)-3-phenylprop-2-enoyl]oxyphenyl]sulfonylphenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[4-[(E)-3-phenylprop-2-enoyl]oxyphenyl]sulfonylphenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[4-[(E)-1-oxo-3-phenylprop-2-enoxy]phenyl]sulfonylphenyl] ester IUPAC Name: [4-[4-[(E)-3-phenylprop-2-enoyl]oxyphenyl]sulfonylphenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[4-[(E)-3-phenylacryloyl]oxyphenyl]sulfonylphenyl] ester Formula: C30H22O6S MolecularWeight: 510.55708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H22O6S/c31-29(21-11-23-7-3-1-4-8-23)35-25-13-17-27(18-14-25)37(33,34)28-19-15-26(16-20-28)36-30(32)22-12-24-9-5-2-6-10-24/h1-22H/b21-11+,22-12+