(4-pentylphenyl) 4-(5-prop-2-enoyloxypentoxy)benzoate

Systemtic Name: (4-pentylphenyl) 4-(5-prop-2-enoyloxypentoxy)benzoate Openeye Name: (4-pentylphenyl) 4-(5-prop-2-enoyloxypentoxy)benzoate CAS Name: 4-[5-(1-oxoprop-2-enoxy)pentoxy]benzoic acid (4-pentylphenyl) ester IUPAC Name: (4-pentylphenyl) 4-(5-prop-2-enoyloxypentoxy)benzoate Traditional Name: 4-(5-acryloyloxypentoxy)benzoic acid (4-amylphenyl) ester Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCOC(=O)C=C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCOC(=O)C=C

InChI

InChI=1S/C26H32O5/c1-3-5-7-10-21-11-15-24(16-12-21)31-26(28)22-13-17-23(18-14-22)29-19-8-6-9-20-30-25(27)4-2/h4,11-18H,2-3,5-10,19-20H2,1H3