2-[(4R)-2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethanoate

Systemtic Name: 2-[(4R)-2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethanoate Openeye Name: 2-[(4R)-2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]acetate CAS Name: 2-[(4R)-2,2-dimethyl-4-(4-methylphenyl)-4-oxanyl]acetate IUPAC Name: 2-[(4R)-2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]acetate Traditional Name: 2-[(4R)-2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]acetate Formula: C16H21O3- MolecularWeight: 261.33614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CCOC(C2)(C)C)CC(=O)[O-]

InChI

InChI=1S/C16H22O3/c1-12-4-6-13(7-5-12)16(10-14(17)18)8-9-19-15(2,3)11-16/h4-7H,8-11H2,1-3H3,(H,17,18)/p-1/t16-/m0/s1