methyl 5-[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonyloxy-2-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate

Systemtic Name: methyl 5-[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonyloxy-2-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate Openeye Name: methyl 5-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxy-2-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-benzoate CAS Name: 5-[oxo-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]methoxy]-2-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 5-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxy-2-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoate Traditional Name: 5-[4-(4-acryloyloxybutoxy)benzoyl]oxy-2-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-benzoic acid methyl ester Formula: C38H40O12 MolecularWeight: 688.717

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C38H40O12/c1-4-34(39)47-24-9-7-6-8-22-45-29-18-14-28(15-19-29)37(42)50-33-21-20-31(26-32(33)38(43)44-3)49-36(41)27-12-16-30(17-13-27)46-23-10-11-25-48-35(40)5-2/h4-5,12-21,26H,1-2,6-11,22-25H2,3H3