ethyl (E)-3-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(2-tert-butoxy-2-oxo-ethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-tert-butoxy-2-keto-ethyl)phenyl]acrylic acid ethyl ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)CC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)CC(=O)OC(C)(C)C

InChI

InChI=1S/C17H22O4/c1-5-20-15(18)11-10-13-6-8-14(9-7-13)12-16(19)21-17(2,3)4/h6-11H,5,12H2,1-4H3/b11-10+