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

Systemtic Name: (E)-3-[3-methoxy-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]acrylate Formula: C22H25O5- MolecularWeight: 369.4309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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