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(2-tert-butyl-4-methyl-phenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

(2-tert-butyl-4-methyl-phenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name:(2-tert-butyl-4-methyl-phenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
Openeye Name:(2-tert-butyl-4-methyl-phenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
CAS Name:(E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenoic acid (2-tert-butyl-4-methylphenyl) ester
IUPAC Name:(2-tert-butyl-4-methylphenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acrylic acid (2-tert-butyl-4-methyl-phenyl) ester
Formula: C28H29ClO4
MolecularWeight: 464.98046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C(C)(C)C


InChI

InChI=1S/C28H29ClO4/c1-19-6-13-24(23(16-19)28(2,3)4)33-27(30)15-10-20-9-14-25(26(17-20)31-5)32-18-21-7-11-22(29)12-8-21/h6-17H,18H2,1-5H3/b15-10+


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