(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)oxolan-2-one

Systemtic Name: (4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)oxolan-2-one Openeye Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]tetrahydrofuran-2-one CAS Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxolanone IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)oxolan-2-one Traditional Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]tetrahydrofuran-2-one Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)OC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)OC2)OC3CCCC3

InChI

InChI=1S/C16H20O4/c1-18-14-7-6-11(12-9-16(17)19-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3/t12-/m0/s1