2-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(1-naphthylmethyl)tetralin-1-one CAS Name: 2-(1-naphthalenylmethyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(1-naphthylmethyl)tetralin-1-one Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18O/c22-21-18(13-12-16-7-2-4-11-20(16)21)14-17-9-5-8-15-6-1-3-10-19(15)17/h1-11,18H,12-14H2