ethyl (1R,2R)-2-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,2R)-2-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2R)-2-[4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]cyclopropanecarboxylate CAS Name: (1R,2R)-2-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-2-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]cyclopropane-1-carboxylate Traditional Name: (1R,2R)-2-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl]cyclopropanecarboxylic acid ethyl ester Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C2=CC=C(C=C2)C=CC(=O)OC

Isomeric SMILES

CCOC(=O)[C@@H]1C[C@H]1C2=CC=C(C=C2)/C=C/C(=O)OC

InChI

InChI=1S/C16H18O4/c1-3-20-16(18)14-10-13(14)12-7-4-11(5-8-12)6-9-15(17)19-2/h4-9,13-14H,3,10H2,1-2H3/b9-6+/t13-,14+/m0/s1