4-prop-2-enoyloxybutyl 2-methyl-5-[4-[4-nonoxy-3-(4-prop-2-enoyloxybutoxycarbonyl)phenyl]phenyl]benzoate

Systemtic Name: 4-prop-2-enoyloxybutyl 2-methyl-5-[4-[4-nonoxy-3-(4-prop-2-enoyloxybutoxycarbonyl)phenyl]phenyl]benzoate Openeye Name: 4-prop-2-enoyloxybutyl 2-methyl-5-[4-[4-nonoxy-3-(4-prop-2-enoyloxybutoxycarbonyl)phenyl]phenyl]benzoate CAS Name: 2-methyl-5-[4-[4-nonoxy-3-[oxo-[4-(1-oxoprop-2-enoxy)butoxy]methyl]phenyl]phenyl]benzoic acid 4-(1-oxoprop-2-enoxy)butyl ester IUPAC Name: 4-prop-2-enoyloxybutyl 2-methyl-5-[4-[4-nonoxy-3-(4-prop-2-enoyloxybutoxycarbonyl)phenyl]phenyl]benzoate Traditional Name: 5-[4-[3-(4-acryloyloxybutoxycarbonyl)-4-nonoxy-phenyl]phenyl]-2-methyl-benzoic acid 4-acryloyloxybutyl ester Formula: C44H54O9 MolecularWeight: 726.89416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3)C)C(=O)OCCCCOC(=O)C=C)C(=O)OCCCCOC(=O)C=C

Isomeric SMILES

CCCCCCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3)C)C(=O)OCCCCOC(=O)C=C)C(=O)OCCCCOC(=O)C=C

InChI

InChI=1S/C44H54O9/c1-5-8-9-10-11-12-13-26-49-40-25-24-37(32-39(40)44(48)53-30-17-15-28-51-42(46)7-3)35-22-20-34(21-23-35)36-19-18-33(4)38(31-36)43(47)52-29-16-14-27-50-41(45)6-2/h6-7,18-25,31-32H,2-3,5,8-17,26-30H2,1,4H3