6-cyclopentyl-6-[[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]methyl]oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-6-[[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]methyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-6-[[(1R)-6-methoxyindan-1-yl]methyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-6-[[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]methyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-6-[[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]methyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-6-[[(1R)-6-methoxyindan-1-yl]methyl]tetrahydropyran-2,4-quinone Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CC3(CC(=O)CC(=O)O3)C4CCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@@H]2CC3(CC(=O)CC(=O)O3)C4CCCC4)C=C1

InChI

InChI=1S/C21H26O4/c1-24-18-9-8-14-6-7-15(19(14)11-18)12-21(16-4-2-3-5-16)13-17(22)10-20(23)25-21/h8-9,11,15-16H,2-7,10,12-13H2,1H3/t15-,21?/m1/s1