[4-(cyclohexyloxymethyl)phenyl] 4-(5-prop-2-enoyloxypentoxy)benzoate

Systemtic Name: [4-(cyclohexyloxymethyl)phenyl] 4-(5-prop-2-enoyloxypentoxy)benzoate Openeye Name: [4-(cyclohexoxymethyl)phenyl] 4-(5-prop-2-enoyloxypentoxy)benzoate CAS Name: 4-[5-(1-oxoprop-2-enoxy)pentoxy]benzoic acid [4-(cyclohexyloxymethyl)phenyl] ester IUPAC Name: [4-(cyclohexyloxymethyl)phenyl] 4-(5-prop-2-enoyloxypentoxy)benzoate Traditional Name: 4-(5-acryloyloxypentoxy)benzoic acid [4-(cyclohexoxymethyl)phenyl] ester Formula: C28H34O6 MolecularWeight: 466.56596

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)COC3CCCCC3

Isomeric SMILES

C=CC(=O)OCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)COC3CCCCC3

InChI

InChI=1S/C28H34O6/c1-2-27(29)32-20-8-4-7-19-31-25-17-13-23(14-18-25)28(30)34-26-15-11-22(12-16-26)21-33-24-9-5-3-6-10-24/h2,11-18,24H,1,3-10,19-21H2