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

Systemtic Name: pentyl 2-[6-(4-methylphenoxy)hexoxy]-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate Openeye Name: pentyl 2-[6-(4-methylphenoxy)hexoxy]-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-benzoate CAS Name: 2-[6-(4-methylphenoxy)hexoxy]-5-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]benzoic acid pentyl ester IUPAC Name: pentyl 2-[6-(4-methylphenoxy)hexoxy]-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoate Traditional Name: 5-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-2-[6-(4-methylphenoxy)hexoxy]benzoic acid amyl ester Formula: C41H52O9 MolecularWeight: 688.84618

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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

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

InChI

InChI=1S/C41H52O9/c1-4-6-11-30-49-41(44)37-31-36(24-25-38(37)47-28-14-9-7-12-26-45-34-20-16-32(3)17-21-34)50-40(43)33-18-22-35(23-19-33)46-27-13-8-10-15-29-48-39(42)5-2/h5,16-25,31H,2,4,6-15,26-30H2,1,3H3