4-[(E)-2-[4-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]phenyl]ethenyl]phenol

Systemtic Name: 4-[(E)-2-[4-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]phenyl]ethenyl]phenol Openeye Name: 4-[(E)-2-[4-[4-[(E)-2-(4-hydroxyphenyl)vinyl]phenyl]phenyl]vinyl]phenol CAS Name: 4-[(E)-2-[4-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]phenyl]ethenyl]phenol IUPAC Name: 4-[(E)-2-[4-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]phenyl]ethenyl]phenol Traditional Name: 4-[(E)-2-[4-[4-[(E)-2-(4-hydroxyphenyl)vinyl]phenyl]phenyl]vinyl]phenol Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)O)C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)O

InChI

InChI=1S/C28H22O2/c29-27-17-9-23(10-18-27)3-1-21-5-13-25(14-6-21)26-15-7-22(8-16-26)2-4-24-11-19-28(30)20-12-24/h1-20,29-30H/b3-1+,4-2+