(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-3-(4-methylphenyl)propanoate

Systemtic Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-3-(4-methylphenyl)propanoate Openeye Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-3-(p-tolyl)propanoate CAS Name: (3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-3-(4-methylphenyl)propanoate IUPAC Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-3-(4-methylphenyl)propanoate Traditional Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-3-(p-tolyl)propionate Formula: C17H23O3- MolecularWeight: 275.36272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)[O-])C2CCOC(C2)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-12-4-6-13(7-5-12)15(10-16(18)19)14-8-9-20-17(2,3)11-14/h4-7,14-15H,8-11H2,1-3H3,(H,18,19)/p-1/t14-,15-/m0/s1