tert-butyl (1R)-2-oxidanylidene-1-[(E,1R)-3-phenyl-1-prop-2-enoxy-prop-2-enyl]cyclopentane-1-carboxylate

Systemtic Name: tert-butyl (1R)-2-oxidanylidene-1-[(E,1R)-3-phenyl-1-prop-2-enoxy-prop-2-enyl]cyclopentane-1-carboxylate Openeye Name: tert-butyl (1R)-1-[(E,1R)-1-allyloxy-3-phenyl-allyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1R)-2-oxo-1-[(E,1R)-3-phenyl-1-prop-2-enoxyprop-2-enyl]-1-cyclopentanecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (1R)-2-oxo-1-[(E,1R)-3-phenyl-1-prop-2-enoxyprop-2-enyl]cyclopentane-1-carboxylate Traditional Name: (1R)-1-[(E,1R)-1-allyloxy-3-phenyl-allyl]-2-keto-cyclopentanecarboxylic acid tert-butyl ester Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1(CCCC1=O)C(C=CC2=CC=CC=C2)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)[C@]1(CCCC1=O)[C@@H](/C=C/C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C22H28O4/c1-5-16-25-19(14-13-17-10-7-6-8-11-17)22(15-9-12-18(22)23)20(24)26-21(2,3)4/h5-8,10-11,13-14,19H,1,9,12,15-16H2,2-4H3/b14-13+/t19-,22+/m1/s1