(2R)-2-cyclobutyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate

Systemtic Name: (2R)-2-cyclobutyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate Openeye Name: (2R)-2-cyclobutyl-2-tetralin-6-yl-acetate CAS Name: (2R)-2-cyclobutyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate IUPAC Name: (2R)-2-cyclobutyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate Traditional Name: (2R)-2-cyclobutyl-2-tetralin-6-yl-acetate Formula: C16H19O2- MolecularWeight: 243.32086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3CCC3)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@@H](C3CCC3)C(=O)[O-]

InChI

InChI=1S/C16H20O2/c17-16(18)15(12-6-3-7-12)14-9-8-11-4-1-2-5-13(11)10-14/h8-10,12,15H,1-7H2,(H,17,18)/p-1/t15-/m1/s1