[6-[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonyloxynaphthalen-2-yl] 4-(4-prop-2-enoyloxybutoxy)benzoate

Systemtic Name: [6-[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonyloxynaphthalen-2-yl] 4-(4-prop-2-enoyloxybutoxy)benzoate Openeye Name: [6-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxy-2-naphthyl] 4-(4-prop-2-enoyloxybutoxy)benzoate CAS Name: 4-[4-(1-oxoprop-2-enoxy)butoxy]benzoic acid [6-[oxo-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]methoxy]-2-naphthalenyl] ester IUPAC Name: [6-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxynaphthalen-2-yl] 4-(4-prop-2-enoyloxybutoxy)benzoate Traditional Name: 4-(4-acryloyloxybutoxy)benzoic acid [6-[4-(4-acryloyloxybutoxy)benzoyl]oxy-2-naphthyl] ester Formula: C38H36O10 MolecularWeight: 652.68644

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)OCCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)OCCCCOC(=O)C=C

InChI

InChI=1S/C38H36O10/c1-3-35(39)45-23-7-5-21-43-31-15-9-27(10-16-31)37(41)47-33-19-13-30-26-34(20-14-29(30)25-33)48-38(42)28-11-17-32(18-12-28)44-22-6-8-24-46-36(40)4-2/h3-4,9-20,25-26H,1-2,5-8,21-24H2