[(E)-2-phenylethenyl] (E)-2-phenoxy-4-phenyl-2-[(E)-2-phenylethenyl]but-3-enoate

Systemtic Name: [(E)-2-phenylethenyl] (E)-2-phenoxy-4-phenyl-2-[(E)-2-phenylethenyl]but-3-enoate Openeye Name: [(E)-styryl] (E)-2-phenoxy-4-phenyl-2-[(E)-styryl]but-3-enoate CAS Name: (E)-2-phenoxy-4-phenyl-2-[(E)-2-phenylethenyl]-3-butenoic acid [(E)-2-phenylethenyl] ester IUPAC Name: [(E)-2-phenylethenyl] (E)-2-phenoxy-4-phenyl-2-[(E)-2-phenylethenyl]but-3-enoate Traditional Name: (E)-2-phenoxy-4-phenyl-2-[(E)-styryl]but-3-enoic acid [(E)-styryl] ester Formula: C32H26O3 MolecularWeight: 458.54704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C=CC2=CC=CC=C2)(C(=O)OC=CC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(OC2=CC=CC=C2)(C(=O)O/C=C/C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C32H26O3/c33-31(34-26-23-29-17-9-3-10-18-29)32(35-30-19-11-4-12-20-30,24-21-27-13-5-1-6-14-27)25-22-28-15-7-2-8-16-28/h1-26H/b24-21+,25-22+,26-23+