(3R)-3-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoate

Systemtic Name: (3R)-3-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoate Openeye Name: (3R)-3-phenyl-3-tetralin-6-yl-propanoate CAS Name: (3R)-3-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoate IUPAC Name: (3R)-3-phenyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)propanoate Traditional Name: (3R)-3-phenyl-3-tetralin-6-yl-propionate Formula: C19H19O2- MolecularWeight: 279.35296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2/c20-19(21)13-18(15-7-2-1-3-8-15)17-11-10-14-6-4-5-9-16(14)12-17/h1-3,7-8,10-12,18H,4-6,9,13H2,(H,20,21)/p-1/t18-/m1/s1