(E)-3-[3-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-methoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-methoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]acrylic acid Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)C=CC(=O)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)/C=C/C(=O)O)OC

InChI

InChI=1S/C22H26O5/c1-15(2)18-8-5-16(3)13-20(18)27-12-11-26-19-9-6-17(7-10-22(23)24)14-21(19)25-4/h5-10,13-15H,11-12H2,1-4H3,(H,23,24)/b10-7+