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

Systemtic Name: heptyl 2-[6-(4-methylphenoxy)hexoxy]-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate Openeye Name: heptyl 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 heptyl ester IUPAC Name: heptyl 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 heptyl ester Formula: C43H56O9 MolecularWeight: 716.89934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=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

CCCCCCCOC(=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/C43H56O9/c1-4-6-7-8-17-32-51-43(46)39-33-38(26-27-40(39)49-30-15-11-9-13-28-47-36-22-18-34(3)19-23-36)52-42(45)35-20-24-37(25-21-35)48-29-14-10-12-16-31-50-41(44)5-2/h5,18-27,33H,2,4,6-17,28-32H2,1,3H3