pentyl 2-(6-naphthalen-2-yloxyhexoxy)-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate

Systemtic Name: pentyl 2-(6-naphthalen-2-yloxyhexoxy)-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate Openeye Name: pentyl 2-[6-(2-naphthyloxy)hexoxy]-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-benzoate CAS Name: 2-[6-(2-naphthalenyloxy)hexoxy]-5-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]benzoic acid pentyl ester IUPAC Name: pentyl 2-(6-naphthalen-2-yloxyhexoxy)-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoate Traditional Name: 5-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-2-[6-(2-naphthoxy)hexoxy]benzoic acid amyl ester Formula: C44H52O9 MolecularWeight: 724.87828

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCOC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OCCCCCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C44H52O9/c1-3-5-12-31-52-44(47)40-33-39(53-43(46)35-20-22-37(23-21-35)48-27-13-7-9-16-30-51-42(45)4-2)25-26-41(40)50-29-15-8-6-14-28-49-38-24-19-34-17-10-11-18-36(34)32-38/h4,10-11,17-26,32-33H,2-3,5-9,12-16,27-31H2,1H3