[4-(4-prop-2-enoyloxybutoxy)phenyl] 6-[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonylnaphthalene-2-carboxylate

Systemtic Name: [4-(4-prop-2-enoyloxybutoxy)phenyl] 6-[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonylnaphthalene-2-carboxylate Openeye Name: [4-(4-prop-2-enoyloxybutoxy)phenyl] 6-[4-(4-prop-2-enoyloxybutoxy)benzoyl]naphthalene-2-carboxylate CAS Name: 6-[oxo-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]methyl]-2-naphthalenecarboxylic acid [4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl] ester IUPAC Name: [4-(4-prop-2-enoyloxybutoxy)phenyl] 6-[4-(4-prop-2-enoyloxybutoxy)benzoyl]naphthalene-2-carboxylate Traditional Name: 6-[4-(4-acryloyloxybutoxy)benzoyl]naphthalene-2-carboxylic acid [4-(4-acryloyloxybutoxy)phenyl] ester Formula: C38H36O9 MolecularWeight: 636.68704

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)OC4=CC=C(C=C4)OCCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCOC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)OC4=CC=C(C=C4)OCCCCOC(=O)C=C

InChI

InChI=1S/C38H36O9/c1-3-35(39)45-23-7-5-21-43-32-15-13-27(14-16-32)37(41)30-11-9-29-26-31(12-10-28(29)25-30)38(42)47-34-19-17-33(18-20-34)44-22-6-8-24-46-36(40)4-2/h3-4,9-20,25-26H,1-2,5-8,21-24H2