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

Systemtic Name: 4-(4-phenoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4-(4-phenoxyphenyl)tetralin-1-one CAS Name: 4-(4-phenoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4-(4-phenoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4-(4-phenoxyphenyl)tetralin-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2C1C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2C1C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18O2/c23-22-15-14-19(20-8-4-5-9-21(20)22)16-10-12-18(13-11-16)24-17-6-2-1-3-7-17/h1-13,19H,14-15H2