[4-[(E)-2-[4-(phenoxymethoxy)phenyl]ethenyl]phenyl] 4-phenylbenzoate

Systemtic Name: [4-[(E)-2-[4-(phenoxymethoxy)phenyl]ethenyl]phenyl] 4-phenylbenzoate Openeye Name: [4-[(E)-2-[4-(phenoxymethoxy)phenyl]vinyl]phenyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [4-[(E)-2-[4-(phenoxymethoxy)phenyl]ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-[4-(phenoxymethoxy)phenyl]ethenyl]phenyl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [4-[(E)-2-[4-(phenoxymethoxy)phenyl]vinyl]phenyl] ester Formula: C34H26O4 MolecularWeight: 498.56784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C=CC4=CC=C(C=C4)OCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)OCOC5=CC=CC=C5

InChI

InChI=1S/C34H26O4/c35-34(30-19-17-29(18-20-30)28-7-3-1-4-8-28)38-33-23-15-27(16-24-33)12-11-26-13-21-32(22-14-26)37-25-36-31-9-5-2-6-10-31/h1-24H,25H2/b12-11+