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

Systemtic Name: (2-propylphenyl) 4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]benzoate Openeye Name: (2-propylphenyl) 4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]benzoate CAS Name: 4-[4-[8-(1-oxoprop-2-enoxy)octoxy]phenyl]benzoic acid (2-propylphenyl) ester IUPAC Name: (2-propylphenyl) 4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]benzoate Traditional Name: 4-[4-(8-acryloyloxyoctoxy)phenyl]benzoic acid (2-propylphenyl) ester Formula: C33H38O5 MolecularWeight: 514.65182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C33H38O5/c1-3-13-28-14-9-10-15-31(28)38-33(35)29-18-16-26(17-19-29)27-20-22-30(23-21-27)36-24-11-7-5-6-8-12-25-37-32(34)4-2/h4,9-10,14-23H,2-3,5-8,11-13,24-25H2,1H3