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[3-[4-[2-methyl-2-[4-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl]phenyl]propyl]phenyl]-2-oxidanyl-propyl] 2-methylprop-2-enoate

[3-[4-[2-methyl-2-[4-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl]phenyl]propyl]phenyl]-2-oxidanyl-propyl] 2-methylprop-2-enoate

Systemtic Name:[3-[4-[2-methyl-2-[4-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl]phenyl]propyl]phenyl]-2-oxidanyl-propyl] 2-methylprop-2-enoate
Openeye Name:[2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]phenyl]-2-methyl-propyl]phenyl]propyl] 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid [2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-(2-methyl-1-oxoprop-2-enoxy)propyl]phenyl]-2-methylpropyl]phenyl]propyl] ester
IUPAC Name:[2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]phenyl]-2-methylpropyl]phenyl]propyl] 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid [2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-methacryloyloxy-propyl)phenyl]-2-methyl-propyl]phenyl]propyl] ester
Formula: C30H38O6
MolecularWeight: 494.61912
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC(CC1=CC=C(C=C1)CC(C)(C)C2=CC=C(C=C2)CC(COC(=O)C(=C)C)O)O


Isomeric SMILES

CC(=C)C(=O)OCC(CC1=CC=C(C=C1)CC(C)(C)C2=CC=C(C=C2)CC(COC(=O)C(=C)C)O)O


InChI

InChI=1S/C30H38O6/c1-20(2)28(33)35-18-26(31)15-22-7-9-24(10-8-22)17-30(5,6)25-13-11-23(12-14-25)16-27(32)19-36-29(34)21(3)4/h7-14,26-27,31-32H,1,3,15-19H2,2,4-6H3


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