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

Systemtic Name: (2R)-2-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate Openeye Name: (2R)-2-phenyl-2-tetralin-6-yl-acetate CAS Name: (2R)-2-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate IUPAC Name: (2R)-2-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate Traditional Name: (2R)-2-phenyl-2-tetralin-6-yl-acetate Formula: C18H17O2- MolecularWeight: 265.32638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H18O2/c19-18(20)17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-3,7-8,10-12,17H,4-6,9H2,(H,19,20)/p-1/t17-/m1/s1