[4-[[4-(ethenoxymethoxymethoxy)phenoxy]methoxy]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate

Systemtic Name: [4-[[4-(ethenoxymethoxymethoxy)phenoxy]methoxy]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate Openeye Name: [4-[[4-(vinyloxymethoxymethoxy)phenoxy]methoxy]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate CAS Name: 4-(1-oxoprop-2-enoxymethoxy)benzoic acid [4-[[4-(ethenoxymethoxymethoxy)phenoxy]methoxy]phenyl] ester IUPAC Name: [4-[[4-(ethenoxymethoxymethoxy)phenoxy]methoxy]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate Traditional Name: 4-(acryloyloxymethoxy)benzoic acid [4-[[4-(vinyloxymethoxymethoxy)phenoxy]methoxy]phenyl] ester Formula: C28H26O10 MolecularWeight: 522.50004

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCOC3=CC=C(C=C3)OCOCOC=C

Isomeric SMILES

C=CC(=O)OCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCOC3=CC=C(C=C3)OCOCOC=C

InChI

InChI=1S/C28H26O10/c1-3-27(29)37-20-36-22-7-5-21(6-8-22)28(30)38-26-15-13-25(14-16-26)35-19-34-24-11-9-23(10-12-24)33-18-32-17-31-4-2/h3-16H,1-2,17-20H2