pentyl 5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-2-[6-(4-prop-1-ynylphenoxy)hexoxy]benzoate

Systemtic Name: pentyl 5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-2-[6-(4-prop-1-ynylphenoxy)hexoxy]benzoate Openeye Name: pentyl 5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-2-[6-(4-prop-1-ynylphenoxy)hexoxy]benzoate CAS Name: 5-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]-2-[6-(4-prop-1-ynylphenoxy)hexoxy]benzoic acid pentyl ester IUPAC Name: pentyl 5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-2-[6-(4-prop-1-ynylphenoxy)hexoxy]benzoate Traditional Name: 5-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-2-[6-(4-prop-1-ynylphenoxy)hexoxy]benzoic acid amyl ester Formula: C43H52O9 MolecularWeight: 712.86758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OCCCCCCOC3=CC=C(C=C3)C#CC

Isomeric SMILES

CCCCCOC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OCCCCCCOC3=CC=C(C=C3)C#CC

InChI

InChI=1S/C43H52O9/c1-4-7-12-32-51-43(46)39-33-38(26-27-40(39)49-30-15-10-8-13-28-47-36-22-18-34(17-5-2)19-23-36)52-42(45)35-20-24-37(25-21-35)48-29-14-9-11-16-31-50-41(44)6-3/h6,18-27,33H,3-4,7-16,28-32H2,1-2H3