1-ethoxy-2,3,4-tris[(E)-2-phenylethenyl]benzene

Systemtic Name: 1-ethoxy-2,3,4-tris[(E)-2-phenylethenyl]benzene Openeye Name: 1-ethoxy-2,3,4-tris[(E)-styryl]benzene CAS Name: 1-ethoxy-2,3,4-tris[(E)-2-phenylethenyl]benzene IUPAC Name: 1-ethoxy-2,3,4-tris[(E)-2-phenylethenyl]benzene Traditional Name: 1-ethoxy-2,3,4-tris[(E)-styryl]benzene Formula: C32H28O MolecularWeight: 428.56412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C=CC2=CC=CC=C2)C=CC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=C(C=C1)/C=C/C2=CC=CC=C2)/C=C/C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C32H28O/c1-2-33-32-25-22-29(21-18-26-12-6-3-7-13-26)30(23-19-27-14-8-4-9-15-27)31(32)24-20-28-16-10-5-11-17-28/h3-25H,2H2,1H3/b21-18+,23-19+,24-20+