4-[1-[3-[1-(4-hydroxyphenyl)ethenyl]phenyl]ethenyl]phenol

Systemtic Name: 4-[1-[3-[1-(4-hydroxyphenyl)ethenyl]phenyl]ethenyl]phenol Openeye Name: 4-[1-[3-[1-(4-hydroxyphenyl)vinyl]phenyl]vinyl]phenol CAS Name: 4-[1-[3-[1-(4-hydroxyphenyl)ethenyl]phenyl]ethenyl]phenol IUPAC Name: 4-[1-[3-[1-(4-hydroxyphenyl)ethenyl]phenyl]ethenyl]phenol Traditional Name: 4-[1-[3-[1-(4-hydroxyphenyl)vinyl]phenyl]vinyl]phenol Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2/c1-15(17-6-10-21(23)11-7-17)19-4-3-5-20(14-19)16(2)18-8-12-22(24)13-9-18/h3-14,23-24H,1-2H2