3-[4-(4-hydroxyphenyl)phenyl]-3,4-dihydro-2H-naphthalen-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H18O2/c23-20-11-9-16(10-12-20)15-5-7-17(8-6-15)19-13-18-3-1-2-4-21(18)22(24)14-19/h1-12,19,23H,13-14H2