(E)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-tert-amylphenoxy)phenyl]acrylate Formula: C20H21O3- MolecularWeight: 309.37894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H22O3/c1-4-20(2,3)16-8-12-18(13-9-16)23-17-10-5-15(6-11-17)7-14-19(21)22/h5-14H,4H2,1-3H3,(H,21,22)/p-1/b14-7+