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

Systemtic Name: (E)-3-[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]acrylate Formula: C23H27O5- MolecularWeight: 383.45748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C=CC=C2OC)C=CC(=O)[O-])C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C=CC=C2OC)/C=C/C(=O)[O-])C(C)(C)C

InChI

InChI=1S/C23H28O5/c1-16-9-11-19(18(15-16)23(2,3)4)27-13-14-28-22-17(10-12-21(24)25)7-6-8-20(22)26-5/h6-12,15H,13-14H2,1-5H3,(H,24,25)/p-1/b12-10+