[4-[4-(4-prop-2-enoyloxybuta-1,3-diynoxy)phenyl]carbonyloxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate

Systemtic Name: [4-[4-(4-prop-2-enoyloxybuta-1,3-diynoxy)phenyl]carbonyloxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Openeye Name: [4-[4-(4-prop-2-enoyloxybuta-1,3-diynoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate CAS Name: 4-[4-(1-oxoprop-2-enoxy)butoxy]benzoic acid [4-[oxo-[4-[4-(1-oxoprop-2-enoxy)buta-1,3-diynoxy]phenyl]methoxy]phenyl] ester IUPAC Name: [4-[4-(4-prop-2-enoyloxybuta-1,3-diynoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Traditional Name: 4-(4-acryloyloxybutoxy)benzoic acid [4-[4-(4-acryloyloxybuta-1,3-diynoxy)benzoyl]oxyphenyl] ester Formula: C34H26O10 MolecularWeight: 594.56424

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC#CC#COC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC#CC#COC(=O)C=C

InChI

InChI=1S/C34H26O10/c1-3-31(35)41-23-7-5-21-39-27-13-9-25(10-14-27)33(37)43-29-17-19-30(20-18-29)44-34(38)26-11-15-28(16-12-26)40-22-6-8-24-42-32(36)4-2/h3-4,9-20H,1-2,5,7,21,23H2