(4-methoxyphenyl) 3-chloranyl-4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate

Systemtic Name: (4-methoxyphenyl) 3-chloranyl-4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-benzoate Openeye Name: (4-methoxyphenyl) 3-chloro-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-benzoate CAS Name: 3-chloro-4-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]benzoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-chloro-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoate Traditional Name: 4-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-3-chloro-benzoic acid (4-methoxyphenyl) ester Formula: C30H29ClO8 MolecularWeight: 552.99946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)Cl

InChI

InChI=1S/C30H29ClO8/c1-3-28(32)37-19-7-5-4-6-18-36-24-11-8-21(9-12-24)29(33)39-27-17-10-22(20-26(27)31)30(34)38-25-15-13-23(35-2)14-16-25/h3,8-17,20H,1,4-7,18-19H2,2H3