[(1S,2R)-2-phenylcyclopropyl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: [(1S,2R)-2-phenylcyclopropyl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: [(1S,2R)-2-phenylcyclopropyl]-tetralin-6-yl-methanone CAS Name: [(1S,2R)-2-phenylcyclopropyl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: [(1S,2R)-2-phenylcyclopropyl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: [(1S,2R)-2-phenylcyclopropyl]-tetralin-6-yl-methanone Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C20H20O/c21-20(19-13-18(19)15-7-2-1-3-8-15)17-11-10-14-6-4-5-9-16(14)12-17/h1-3,7-8,10-12,18-19H,4-6,9,13H2/t18-,19-/m0/s1