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[3-propan-2-yloxy-4-[2-(2-propan-2-yloxy-4-prop-2-enoyloxy-phenyl)propan-2-yl]phenyl] prop-2-enoate

[3-propan-2-yloxy-4-[2-(2-propan-2-yloxy-4-prop-2-enoyloxy-phenyl)propan-2-yl]phenyl] prop-2-enoate

Systemtic Name:[3-propan-2-yloxy-4-[2-(2-propan-2-yloxy-4-prop-2-enoyloxy-phenyl)propan-2-yl]phenyl] prop-2-enoate
Openeye Name:[3-isopropoxy-4-[1-(2-isopropoxy-4-prop-2-enoyloxy-phenyl)-1-methyl-ethyl]phenyl] prop-2-enoate
CAS Name:2-propenoic acid [4-[2-[4-(1-oxoprop-2-enoxy)-2-propan-2-yloxyphenyl]propan-2-yl]-3-propan-2-yloxyphenyl] ester
IUPAC Name:[3-propan-2-yloxy-4-[2-(2-propan-2-yloxy-4-prop-2-enoyloxyphenyl)propan-2-yl]phenyl] prop-2-enoate
Traditional Name:acrylic acid [4-[1-(4-acryloyloxy-2-isopropoxy-phenyl)-1-methyl-ethyl]-3-isopropoxy-phenyl] ester
Formula: C27H32O6
MolecularWeight: 452.53938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)OC(=O)C=C)C(C)(C)C2=C(C=C(C=C2)OC(=O)C=C)OC(C)C


Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)OC(=O)C=C)C(C)(C)C2=C(C=C(C=C2)OC(=O)C=C)OC(C)C


InChI

InChI=1S/C27H32O6/c1-9-25(28)32-19-11-13-21(23(15-19)30-17(3)4)27(7,8)22-14-12-20(33-26(29)10-2)16-24(22)31-18(5)6/h9-18H,1-2H2,3-8H3


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