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

Systemtic Name: (4-phenylmethoxyphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: (4-benzyloxyphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid (4-benzoxyphenyl) ester Formula: C29H30O6 MolecularWeight: 474.5449

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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)OCC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H30O6/c1-2-28(30)33-21-9-4-3-8-20-32-25-14-12-24(13-15-25)29(31)35-27-18-16-26(17-19-27)34-22-23-10-6-5-7-11-23/h2,5-7,10-19H,1,3-4,8-9,20-22H2