8-fluoranyl-5,6-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-fluoranyl-5,6-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5,6-dibenzyloxy-8-fluoro-tetralin-1-one CAS Name: 8-fluoro-5,6-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-fluoro-5,6-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5,6-dibenzoxy-8-fluoro-tetralin-1-one Formula: C24H21FO3 MolecularWeight: 376.420143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC(=C2C(=O)C1)F)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=CC(=C2C(=O)C1)F)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21FO3/c25-20-14-22(27-15-17-8-3-1-4-9-17)24(19-12-7-13-21(26)23(19)20)28-16-18-10-5-2-6-11-18/h1-6,8-11,14H,7,12-13,15-16H2