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

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) 4-[4-[4-(9-oxidanylidene-1-prop-2-enoyloxy-nonyl)phenyl]carbonyloxyphenyl]benzoate Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 4-[4-[4-(9-oxo-1-prop-2-enoyloxy-nonyl)benzoyl]oxyphenyl]benzoate CAS Name: 4-[4-[oxo-[4-[9-oxo-1-(1-oxoprop-2-enoxy)nonyl]phenyl]methoxy]phenyl]benzoic acid (1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 4-[4-[4-(9-oxo-1-prop-2-enoyloxynonyl)benzoyl]oxyphenyl]benzoate Traditional Name: 4-[4-[4-(1-acryloyloxy-9-keto-nonyl)benzoyl]oxyphenyl]benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C37H40O9 MolecularWeight: 628.7081

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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)C(CCCCCCCC=O)OC(=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)C(CCCCCCCC=O)OC(=O)C=C

InChI

InChI=1S/C37H40O9/c1-4-34(39)46-33(12-10-8-6-7-9-11-25-38)29-15-19-31(20-16-29)37(42)45-32-23-21-28(22-24-32)27-13-17-30(18-14-27)36(41)44-26(3)35(40)43-5-2/h4,13-26,33H,1,5-12H2,2-3H3