(4-butanoyloxyphenyl) 3-methoxy-4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: (4-butanoyloxyphenyl) 3-methoxy-4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: (4-butanoyloxyphenyl) 3-methoxy-4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 3-methoxy-4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-(1-oxobutoxy)phenyl] ester IUPAC Name: (4-butanoyloxyphenyl) 3-methoxy-4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)-3-methoxy-benzoic acid (4-butyryloxyphenyl) ester Formula: C27H32O8 MolecularWeight: 484.53818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OCCCCCCOC(=O)C=C)OC

Isomeric SMILES

CCCC(=O)OC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OCCCCCCOC(=O)C=C)OC

InChI

InChI=1S/C27H32O8/c1-4-10-26(29)34-21-12-14-22(15-13-21)35-27(30)20-11-16-23(24(19-20)31-3)32-17-8-6-7-9-18-33-25(28)5-2/h5,11-16,19H,2,4,6-10,17-18H2,1,3H3