(2R)-2-(3,4-dihydronaphthalen-1-yl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2R)-2-(3,4-dihydronaphthalen-1-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2R)-2-(3,4-dihydronaphthalen-1-yl)tetralin-1-one CAS Name: (2R)-2-(3,4-dihydronaphthalen-1-yl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2R)-2-(3,4-dihydronaphthalen-1-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2R)-2-(3,4-dihydronaphthalen-1-yl)tetralin-1-one Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C1)C3CCC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2C(=C1)[C@H]3CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18O/c21-20-17-10-4-2-7-15(17)12-13-19(20)18-11-5-8-14-6-1-3-9-16(14)18/h1-4,6-7,9-11,19H,5,8,12-13H2/t19-/m1/s1