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butane-1,1-diol; [1-(2-methylprop-2-enoyloxy)-2-phenyl-ethenyl] 2-methylprop-2-enoate

butane-1,1-diol; [1-(2-methylprop-2-enoyloxy)-2-phenyl-ethenyl] 2-methylprop-2-enoate

Systemtic Name:butane-1,1-diol; [1-(2-methylprop-2-enoyloxy)-2-phenyl-ethenyl] 2-methylprop-2-enoate
Openeye Name:butane-1,1-diol; [1-(2-methylprop-2-enoyloxy)-2-phenyl-vinyl] 2-methylprop-2-enoate
CAS Name:butane-1,1-diol; 2-methyl-2-propenoic acid [1-(2-methyl-1-oxoprop-2-enoxy)-2-phenylethenyl] ester
IUPAC Name:butane-1,1-diol; [1-(2-methylprop-2-enoyloxy)-2-phenylethenyl] 2-methylprop-2-enoate
Traditional Name:butane-1,1-diol; 2-methylacrylic acid (1-methacryloyloxy-2-phenyl-vinyl) ester
Formula: C20H26O6
MolecularWeight: 362.41684
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(O)O.CC(=C)C(=O)OC(=CC1=CC=CC=C1)OC(=O)C(=C)C


Isomeric SMILES

CCCC(O)O.CC(=C)C(=O)OC(=CC1=CC=CC=C1)OC(=O)C(=C)C


InChI

InChI=1S/C16H16O4.C4H10O2/c1-11(2)15(17)19-14(20-16(18)12(3)4)10-13-8-6-5-7-9-13;1-2-3-4(5)6/h5-10H,1,3H2,2,4H3;4-6H,2-3H2,1H3


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