(2-ethylphenyl) 4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]benzoate

Systemtic Name: (2-ethylphenyl) 4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]benzoate Openeye Name: (2-ethylphenyl) 4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]benzoate CAS Name: 4-[4-[8-(1-oxoprop-2-enoxy)octoxy]phenyl]benzoic acid (2-ethylphenyl) ester IUPAC Name: (2-ethylphenyl) 4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]benzoate Traditional Name: 4-[4-(8-acryloyloxyoctoxy)phenyl]benzoic acid (2-ethylphenyl) ester Formula: C32H36O5 MolecularWeight: 500.62524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C32H36O5/c1-3-25-13-9-10-14-30(25)37-32(34)28-17-15-26(16-18-28)27-19-21-29(22-20-27)35-23-11-7-5-6-8-12-24-36-31(33)4-2/h4,9-10,13-22H,2-3,5-8,11-12,23-24H2,1H3