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

Systemtic Name: (E)-3-[3-ethoxy-4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-ethoxy-4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-ethoxy-4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-ethoxy-4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-ethoxy-4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]phenyl]acrylate Formula: C23H27O5- MolecularWeight: 383.45748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCCOC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCCOC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C23H28O5/c1-5-26-22-15-18(7-11-23(24)25)6-10-21(22)28-13-12-27-19-8-9-20(16(2)3)17(4)14-19/h6-11,14-16H,5,12-13H2,1-4H3,(H,24,25)/p-1/b11-7+