4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]sulfonylphenol

Systemtic Name: 4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]sulfonylphenol Openeye Name: 4-[4-[(E)-cinnamyl]oxyphenyl]sulfonylphenol CAS Name: 4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]sulfonylphenol IUPAC Name: 4-[4-[(E)-3-phenylprop-2-enoxy]phenyl]sulfonylphenol Traditional Name: 4-[4-[(E)-cinnamyl]oxyphenyl]sulfonylphenol Formula: C21H18O4S MolecularWeight: 366.43022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H18O4S/c22-18-8-12-20(13-9-18)26(23,24)21-14-10-19(11-15-21)25-16-4-7-17-5-2-1-3-6-17/h1-15,22H,16H2/b7-4+