(4-phenylphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: (4-phenylphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: (4-phenylphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid (4-phenylphenyl) ester Formula: C28H28O5 MolecularWeight: 444.51892

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H28O5/c1-2-27(29)32-21-9-4-3-8-20-31-25-16-14-24(15-17-25)28(30)33-26-18-12-23(13-19-26)22-10-6-5-7-11-22/h2,5-7,10-19H,1,3-4,8-9,20-21H2