[3-methyl-4-[[4-(6-prop-2-enoyloxyhexoxy)phenoxy]methoxy]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [3-methyl-4-[[4-(6-prop-2-enoyloxyhexoxy)phenoxy]methoxy]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [3-methyl-4-[[4-(6-prop-2-enoyloxyhexoxy)phenoxy]methoxy]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [3-methyl-4-[[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenoxy]methoxy]phenyl] ester IUPAC Name: [3-methyl-4-[[4-(6-prop-2-enoyloxyhexoxy)phenoxy]methoxy]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-[[4-(6-acryloyloxyhexoxy)phenoxy]methoxy]-3-methyl-phenyl] ester Formula: C39H46O10 MolecularWeight: 674.77654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H46O10/c1-4-37(40)45-26-12-8-6-10-24-43-32-16-14-31(15-17-32)39(42)49-35-22-23-36(30(3)28-35)48-29-47-34-20-18-33(19-21-34)44-25-11-7-9-13-27-46-38(41)5-2/h4-5,14-23,28H,1-2,6-13,24-27,29H2,3H3