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

Systemtic Name: (4-methylphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: p-tolyl 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid p-tolyl ester Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C23H26O5/c1-3-22(24)27-17-7-5-4-6-16-26-20-14-10-19(11-15-20)23(25)28-21-12-8-18(2)9-13-21/h3,8-15H,1,4-7,16-17H2,2H3