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

Systemtic Name: (2R)-2-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate Openeye Name: (2R)-2-cyclopentyl-2-tetralin-6-yl-acetate CAS Name: (2R)-2-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate IUPAC Name: (2R)-2-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate Traditional Name: (2R)-2-cyclopentyl-2-tetralin-6-yl-acetate Formula: C17H21O2- MolecularWeight: 257.34744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC3=C(CCCC3)C=C2)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC3=C(CCCC3)C=C2)C(=O)[O-]

InChI

InChI=1S/C17H22O2/c18-17(19)16(13-6-2-3-7-13)15-10-9-12-5-1-4-8-14(12)11-15/h9-11,13,16H,1-8H2,(H,18,19)/p-1/t16-/m1/s1