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

Systemtic Name: heptyl 2-[6-(4-phenylphenoxy)hexoxy]-5-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate Openeye Name: heptyl 2-[6-(4-phenylphenoxy)hexoxy]-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-benzoate CAS Name: 5-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]-2-[6-(4-phenylphenoxy)hexoxy]benzoic acid heptyl ester IUPAC Name: heptyl 2-[6-(4-phenylphenoxy)hexoxy]-5-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoate Traditional Name: 5-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-2-[6-(4-phenylphenoxy)hexoxy]benzoic acid heptyl ester Formula: C48H58O9 MolecularWeight: 778.96872

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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)C4=CC=CC=C4

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)C4=CC=CC=C4

InChI

InChI=1S/C48H58O9/c1-3-5-6-7-19-36-56-48(51)44-37-43(57-47(50)40-24-28-42(29-25-40)53-33-16-9-11-18-35-55-46(49)4-2)30-31-45(44)54-34-17-10-8-15-32-52-41-26-22-39(23-27-41)38-20-13-12-14-21-38/h4,12-14,20-31,37H,2-3,5-11,15-19,32-36H2,1H3