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[3-methyl-5-[[3-methyl-5-(2-methylprop-2-enoyloxymethyl)-2-oxidanyl-phenyl]methyl]-4-oxidanyl-phenyl]methyl 2-methylprop-2-enoate

[3-methyl-5-[[3-methyl-5-(2-methylprop-2-enoyloxymethyl)-2-oxidanyl-phenyl]methyl]-4-oxidanyl-phenyl]methyl 2-methylprop-2-enoate

Systemtic Name:[3-methyl-5-[[3-methyl-5-(2-methylprop-2-enoyloxymethyl)-2-oxidanyl-phenyl]methyl]-4-oxidanyl-phenyl]methyl 2-methylprop-2-enoate
Openeye Name:[4-hydroxy-3-[[2-hydroxy-3-methyl-5-(2-methylprop-2-enoyloxymethyl)phenyl]methyl]-5-methyl-phenyl]methyl 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid [4-hydroxy-3-[[2-hydroxy-3-methyl-5-[(2-methyl-1-oxoprop-2-enoxy)methyl]phenyl]methyl]-5-methylphenyl]methyl ester
IUPAC Name:[4-hydroxy-3-[[2-hydroxy-3-methyl-5-(2-methylprop-2-enoyloxymethyl)phenyl]methyl]-5-methylphenyl]methyl 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid [4-hydroxy-3-[2-hydroxy-5-(methacryloyloxymethyl)-3-methyl-benzyl]-5-methyl-benzyl] ester
Formula: C25H28O6
MolecularWeight: 424.48622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)COC(=O)C(=C)C)CC2=CC(=CC(=C2O)C)COC(=O)C(=C)C)O


Isomeric SMILES

CC1=C(C(=CC(=C1)COC(=O)C(=C)C)CC2=CC(=CC(=C2O)C)COC(=O)C(=C)C)O


InChI

InChI=1S/C25H28O6/c1-14(2)24(28)30-12-18-7-16(5)22(26)20(9-18)11-21-10-19(8-17(6)23(21)27)13-31-25(29)15(3)4/h7-10,26-27H,1,3,11-13H2,2,4-6H3


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