[(1S,4R)-4-[(4-methoxyphenyl)methoxy]cyclopent-2-en-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [(1S,4R)-4-[(4-methoxyphenyl)methoxy]cyclopent-2-en-1-yl] 2,2-dimethylpropanoate Openeye Name: [(1S,4R)-4-[(4-methoxyphenyl)methoxy]cyclopent-2-en-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1S,4R)-4-[(4-methoxyphenyl)methoxy]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-[(4-methoxyphenyl)methoxy]cyclopent-2-en-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1S,4R)-4-p-anisyloxycyclopent-2-en-1-yl] ester Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1CC(C=C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)O[C@H]1C[C@H](C=C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24O4/c1-18(2,3)17(19)22-16-10-9-15(11-16)21-12-13-5-7-14(20-4)8-6-13/h5-10,15-16H,11-12H2,1-4H3/t15-,16+/m0/s1