1-[2-methyl-4-[2-[3-methyl-4-(2-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-yl prop-2-enoate

Systemtic Name: 1-[2-methyl-4-[2-[3-methyl-4-(2-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-yl prop-2-enoate Openeye Name: [1-methyl-2-[2-methyl-4-[1-methyl-1-[3-methyl-4-(2-prop-2-enoyloxypropoxy)phenyl]ethyl]phenoxy]ethyl] prop-2-enoate CAS Name: 2-propenoic acid 1-[2-methyl-4-[2-[3-methyl-4-[2-(1-oxoprop-2-enoxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl ester IUPAC Name: 1-[2-methyl-4-[2-[3-methyl-4-(2-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-yl prop-2-enoate Traditional Name: acrylic acid [2-[4-[1-[4-(2-acryloyloxypropoxy)-3-methyl-phenyl]-1-methyl-ethyl]-2-methyl-phenoxy]-1-methyl-ethyl] ester Formula: C29H36O6 MolecularWeight: 480.59254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36O6/c1-9-27(30)34-21(5)17-32-25-13-11-23(15-19(25)3)29(7,8)24-12-14-26(20(4)16-24)33-18-22(6)35-28(31)10-2/h9-16,21-22H,1-2,17-18H2,3-8H3