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[1-(2-tert-butyl-4-methoxy-phenoxy)-3-propan-2-yloxy-propan-2-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate

[1-(2-tert-butyl-4-methoxy-phenoxy)-3-propan-2-yloxy-propan-2-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name:[1-(2-tert-butyl-4-methoxy-phenoxy)-3-propan-2-yloxy-propan-2-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate
Openeye Name:[1-[(2-tert-butyl-4-methoxy-phenoxy)methyl]-2-isopropoxy-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(4-methoxyphenyl)-2-propenoic acid [1-(2-tert-butyl-4-methoxyphenoxy)-3-propan-2-yloxypropan-2-yl] ester
IUPAC Name:[1-(2-tert-butyl-4-methoxyphenoxy)-3-propan-2-yloxypropan-2-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-methoxyphenyl)acrylic acid [1-[(2-tert-butyl-4-methoxy-phenoxy)methyl]-2-isopropoxy-ethyl] ester
Formula: C27H36O6
MolecularWeight: 456.57114
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(COC1=C(C=C(C=C1)OC)C(C)(C)C)OC(=O)C=CC2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)OCC(COC1=C(C=C(C=C1)OC)C(C)(C)C)OC(=O)/C=C/C2=CC=C(C=C2)OC


InChI

InChI=1S/C27H36O6/c1-19(2)31-17-23(33-26(28)15-10-20-8-11-21(29-6)12-9-20)18-32-25-14-13-22(30-7)16-24(25)27(3,4)5/h8-16,19,23H,17-18H2,1-7H3/b15-10+


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