(E)-3-[5-chloranyl-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-chloranyl-2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-chloro-2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-chloro-2-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]phenyl]acrylate Formula: C21H22ClO4- MolecularWeight: 373.84998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)Cl)C=CC(=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C=C(C=C2)Cl)/C=C/C(=O)[O-])C(C)C

InChI

InChI=1S/C21H23ClO4/c1-14(2)19-7-6-18(12-15(19)3)25-10-11-26-20-8-5-17(22)13-16(20)4-9-21(23)24/h4-9,12-14H,10-11H2,1-3H3,(H,23,24)/p-1/b9-4+