(1-ethoxy-1-oxidanylidene-propan-2-yl) 4-[4-[4-(9-prop-2-enoyloxynonoxy)phenyl]carbonyloxyphenyl]benzoate

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) 4-[4-[4-(9-prop-2-enoyloxynonoxy)phenyl]carbonyloxyphenyl]benzoate Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 4-[4-[4-(9-prop-2-enoyloxynonoxy)benzoyl]oxyphenyl]benzoate CAS Name: 4-[4-[oxo-[4-[9-(1-oxoprop-2-enoxy)nonoxy]phenyl]methoxy]phenyl]benzoic acid (1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 4-[4-[4-(9-prop-2-enoyloxynonoxy)benzoyl]oxyphenyl]benzoate Traditional Name: 4-[4-[4-(9-acryloyloxynonoxy)benzoyl]oxyphenyl]benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C37H42O9 MolecularWeight: 630.72398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCOC(=O)C(C)OC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C37H42O9/c1-4-34(38)44-26-12-10-8-6-7-9-11-25-43-32-21-19-31(20-22-32)37(41)46-33-23-17-29(18-24-33)28-13-15-30(16-14-28)36(40)45-27(3)35(39)42-5-2/h4,13-24,27H,1,5-12,25-26H2,2-3H3