[4-[[4-(ethenoxymethoxymethoxy)phenoxy]methoxy]-3-methyl-phenyl] 4-(prop-2-enoyloxymethoxy)benzoate

Systemtic Name: [4-[[4-(ethenoxymethoxymethoxy)phenoxy]methoxy]-3-methyl-phenyl] 4-(prop-2-enoyloxymethoxy)benzoate Openeye Name: [3-methyl-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]-3-methylphenyl] ester IUPAC Name: [4-[[4-(ethenoxymethoxymethoxy)phenoxy]methoxy]-3-methylphenyl] 4-(prop-2-enoyloxymethoxy)benzoate Traditional Name: 4-(acryloyloxymethoxy)benzoic acid [3-methyl-4-[[4-(vinyloxymethoxymethoxy)phenoxy]methoxy]phenyl] ester Formula: C29H28O10 MolecularWeight: 536.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCOC(=O)C=C)OCOC3=CC=C(C=C3)OCOCOC=C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCOC(=O)C=C)OCOC3=CC=C(C=C3)OCOCOC=C

InChI

InChI=1S/C29H28O10/c1-4-28(30)38-20-36-23-8-6-22(7-9-23)29(31)39-26-14-15-27(21(3)16-26)37-19-35-25-12-10-24(11-13-25)34-18-33-17-32-5-2/h4-16H,1-2,17-20H2,3H3