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

Systemtic Name: 2,3,4,5-tetrakis[(E)-2-phenylethenyl]phenol Openeye Name: 2,3,4,5-tetrakis[(E)-styryl]phenol CAS Name: 2,3,4,5-tetrakis[(E)-2-phenylethenyl]phenol IUPAC Name: 2,3,4,5-tetrakis[(E)-2-phenylethenyl]phenol Traditional Name: 2,3,4,5-tetrakis[(E)-styryl]phenol Formula: C38H30O MolecularWeight: 502.6442

Click to see the large picture

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)C=CC5=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)/C=C/C5=CC=CC=C5)O

InChI

InChI=1S/C38H30O/c39-38-29-34(25-21-30-13-5-1-6-14-30)35(26-22-31-15-7-2-8-16-31)36(27-23-32-17-9-3-10-18-32)37(38)28-24-33-19-11-4-12-20-33/h1-29,39H/b25-21+,26-22+,27-23+,28-24+