2-phenyl-3,4,5-tris[(E)-2-phenylethenyl]phenol

Systemtic Name: 2-phenyl-3,4,5-tris[(E)-2-phenylethenyl]phenol Openeye Name: 2-phenyl-3,4,5-tris[(E)-styryl]phenol CAS Name: 2-phenyl-3,4,5-tris[(E)-2-phenylethenyl]phenol IUPAC Name: 2-phenyl-3,4,5-tris[(E)-2-phenylethenyl]phenol Traditional Name: 2-phenyl-3,4,5-tris[(E)-styryl]phenol Formula: C36H28O MolecularWeight: 476.60692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=C(C(=C2C=CC3=CC=CC=C3)C=CC4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=C(C(=C2/C=C/C3=CC=CC=C3)/C=C/C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C36H28O/c37-35-27-32(24-21-28-13-5-1-6-14-28)33(25-22-29-15-7-2-8-16-29)34(26-23-30-17-9-3-10-18-30)36(35)31-19-11-4-12-20-31/h1-27,37H/b24-21+,25-22+,26-23+