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[1-(4-ethoxy-3-propoxy-phenyl)-8-prop-2-enoyloxy-octyl] 2-methylprop-2-enoate

[1-(4-ethoxy-3-propoxy-phenyl)-8-prop-2-enoyloxy-octyl] 2-methylprop-2-enoate

Systemtic Name:[1-(4-ethoxy-3-propoxy-phenyl)-8-prop-2-enoyloxy-octyl] 2-methylprop-2-enoate
Openeye Name:[1-(4-ethoxy-3-propoxy-phenyl)-8-prop-2-enoyloxy-octyl] 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid [1-(4-ethoxy-3-propoxyphenyl)-8-(1-oxoprop-2-enoxy)octyl] ester
IUPAC Name:[1-(4-ethoxy-3-propoxyphenyl)-8-prop-2-enoyloxyoctyl] 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid [8-acryloyloxy-1-(4-ethoxy-3-propoxy-phenyl)octyl] ester
Formula: C26H38O6
MolecularWeight: 446.57632
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(CCCCCCCOC(=O)C=C)OC(=O)C(=C)C)OCC


Isomeric SMILES

CCCOC1=C(C=CC(=C1)C(CCCCCCCOC(=O)C=C)OC(=O)C(=C)C)OCC


InChI

InChI=1S/C26H38O6/c1-6-17-30-24-19-21(15-16-23(24)29-8-3)22(32-26(28)20(4)5)14-12-10-9-11-13-18-31-25(27)7-2/h7,15-16,19,22H,2,4,6,8-14,17-18H2,1,3,5H3


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