(E)-3-[3-methoxy-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-methoxy-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]acrylate Formula: C22H25O5- MolecularWeight: 369.4309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O5/c1-15(2)18-10-8-16(3)14-20(18)26-12-13-27-22-17(9-11-21(23)24)6-5-7-19(22)25-4/h5-11,14-15H,12-13H2,1-4H3,(H,23,24)/p-1/b11-9+