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

Systemtic Name: [6-[4-(4-prop-2-enoyloxybutoxy)phenyl]carbonyloxynaphthalen-2-yl] 4-(4-ethenoxybutoxy)benzoate Openeye Name: [6-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxy-2-naphthyl] 4-(4-vinyloxybutoxy)benzoate CAS Name: 4-(4-ethenoxybutoxy)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-ethenoxybutoxy)benzoate Traditional Name: 4-(4-vinyloxybutoxy)benzoic acid [6-[4-(4-acryloyloxybutoxy)benzoyl]oxy-2-naphthyl] ester Formula: C37H36O9 MolecularWeight: 624.67634

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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=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=C

InChI

InChI=1S/C37H36O9/c1-3-35(38)44-24-8-7-23-43-32-17-11-28(12-18-32)37(40)46-34-20-14-29-25-33(19-13-30(29)26-34)45-36(39)27-9-15-31(16-10-27)42-22-6-5-21-41-4-2/h3-4,9-20,25-26H,1-2,5-8,21-24H2