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

Systemtic Name: (1-butoxy-1-oxidanylidene-propan-2-yl) 4-[4-[4-(9-oxidanylidene-1-prop-2-enoyloxy-nonyl)phenyl]carbonyloxyphenyl]benzoate Openeye Name: (2-butoxy-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-butoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-butoxy-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-butoxy-2-keto-1-methyl-ethyl) ester Formula: C39H44O9 MolecularWeight: 656.76126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=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

CCCCOC(=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/C39H44O9/c1-4-6-27-45-37(42)28(3)46-38(43)32-18-14-29(15-19-32)30-22-24-34(25-23-30)47-39(44)33-20-16-31(17-21-33)35(48-36(41)5-2)13-11-9-7-8-10-12-26-40/h5,14-26,28,35H,2,4,6-13,27H2,1,3H3