(4-prop-2-enoyloxyphenyl) 4-pentoxycarbonyloxybenzoate

Systemtic Name: (4-prop-2-enoyloxyphenyl) 4-pentoxycarbonyloxybenzoate Openeye Name: (4-prop-2-enoyloxyphenyl) 4-pentoxycarbonyloxybenzoate CAS Name: 4-[oxo(pentoxy)methoxy]benzoic acid [4-(1-oxoprop-2-enoxy)phenyl] ester IUPAC Name: (4-prop-2-enoyloxyphenyl) 4-pentoxycarbonyloxybenzoate Traditional Name: 4-amoxycarbonyloxybenzoic acid (4-acryloyloxyphenyl) ester Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C=C

Isomeric SMILES

CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C=C

InChI

InChI=1S/C22H22O7/c1-3-5-6-15-26-22(25)29-19-9-7-16(8-10-19)21(24)28-18-13-11-17(12-14-18)27-20(23)4-2/h4,7-14H,2-3,5-6,15H2,1H3