[4-(cyclohexyloxymethyl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate

Systemtic Name: [4-(cyclohexyloxymethyl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Openeye Name: [4-(cyclohexoxymethyl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate CAS Name: 4-[11-(1-oxoprop-2-enoxy)undecoxy]benzoic acid [4-(cyclohexyloxymethyl)phenyl] ester IUPAC Name: [4-(cyclohexyloxymethyl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Traditional Name: 4-(11-acryloyloxyundecoxy)benzoic acid [4-(cyclohexoxymethyl)phenyl] ester Formula: C34H46O6 MolecularWeight: 550.72544

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)COC3CCCCC3

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)COC3CCCCC3

InChI

InChI=1S/C34H46O6/c1-2-33(35)38-26-14-9-7-5-3-4-6-8-13-25-37-31-23-19-29(20-24-31)34(36)40-32-21-17-28(18-22-32)27-39-30-15-11-10-12-16-30/h2,17-24,30H,1,3-16,25-27H2