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

Systemtic Name: pentyl 2-[4-(6-naphthalen-2-yloxyhexoxy)phenyl]carbonyloxy-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate Openeye Name: pentyl 2-[4-[6-(2-naphthyloxy)hexoxy]benzoyl]oxy-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-benzoate CAS Name: 2-[[4-[6-(2-naphthalenyloxy)hexoxy]phenyl]-oxomethoxy]-5-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]benzoic acid pentyl ester IUPAC Name: pentyl 2-[4-(6-naphthalen-2-yloxyhexoxy)benzoyl]oxy-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoate Traditional Name: 5-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-2-[4-[6-(2-naphthoxy)hexoxy]benzoyl]oxy-benzoic acid amyl ester Formula: C51H56O11 MolecularWeight: 844.98374

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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)OC(=O)C3=CC=C(C=C3)OCCCCCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCCOC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C51H56O11/c1-3-5-12-35-60-51(55)46-37-45(61-49(53)39-20-24-42(25-21-39)56-32-14-8-9-16-34-59-48(52)4-2)29-30-47(46)62-50(54)40-22-26-43(27-23-40)57-31-13-6-7-15-33-58-44-28-19-38-17-10-11-18-41(38)36-44/h4,10-11,17-30,36-37H,2-3,5-9,12-16,31-35H2,1H3