tert-butyl (E)-3-[4-(1-acetyloxy-2-methoxy-2-oxidanylidene-ethyl)phenyl]prop-2-enoate

Systemtic Name: tert-butyl (E)-3-[4-(1-acetyloxy-2-methoxy-2-oxidanylidene-ethyl)phenyl]prop-2-enoate Openeye Name: tert-butyl (E)-3-[4-(1-acetoxy-2-methoxy-2-oxo-ethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(1-acetyloxy-2-methoxy-2-oxoethyl)phenyl]-2-propenoic acid tert-butyl ester IUPAC Name: tert-butyl (E)-3-[4-(1-acetyloxy-2-methoxy-2-oxoethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(1-acetoxy-2-keto-2-methoxy-ethyl)phenyl]acrylic acid tert-butyl ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O6/c1-12(19)23-16(17(21)22-5)14-9-6-13(7-10-14)8-11-15(20)24-18(2,3)4/h6-11,16H,1-5H3/b11-8+