1-[(E)-2-phenylethenyl]-2-[2-[(E)-2-phenylethenyl]phenoxy]benzene sulfate

Systemtic Name: 1-[(E)-2-phenylethenyl]-2-[2-[(E)-2-phenylethenyl]phenoxy]benzene sulfate Openeye Name: 1-[(E)-styryl]-2-[2-[(E)-styryl]phenoxy]benzene sulfate CAS Name: 1-[(E)-2-phenylethenyl]-2-[2-[(E)-2-phenylethenyl]phenoxy]benzene sulfate IUPAC Name: 1-[(E)-2-phenylethenyl]-2-[2-[(E)-2-phenylethenyl]phenoxy]benzene sulfate Traditional Name: 1-[(E)-styryl]-2-[2-[(E)-styryl]phenoxy]benzene sulfate Formula: C28H22O5S-2 MolecularWeight: 470.53628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=C2OC3=CC=CC=C3C=CC4=CC=CC=C4.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC=C2OC3=CC=CC=C3/C=C/C4=CC=CC=C4.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C28H22O.H2O4S/c1-3-11-23(12-4-1)19-21-25-15-7-9-17-27(25)29-28-18-10-8-16-26(28)22-20-24-13-5-2-6-14-24;1-5(2,3)4/h1-22H;(H2,1,2,3,4)/p-2/b21-19+,22-20+;