[3-(3-phenoxyphenyl)naphthalen-1-yl]-phenyl-methanone

Systemtic Name: [3-(3-phenoxyphenyl)naphthalen-1-yl]-phenyl-methanone Openeye Name: [3-(3-phenoxyphenyl)-1-naphthyl]-phenyl-methanone CAS Name: [3-(3-phenoxyphenyl)-1-naphthalenyl]-phenylmethanone IUPAC Name: [3-(3-phenoxyphenyl)naphthalen-1-yl]-phenylmethanone Traditional Name: [3-(3-phenoxyphenyl)-1-naphthyl]-phenyl-methanone Formula: C29H20O2 MolecularWeight: 400.4679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC3=CC=CC=C32)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC3=CC=CC=C32)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H20O2/c30-29(21-10-3-1-4-11-21)28-20-24(18-23-12-7-8-17-27(23)28)22-13-9-16-26(19-22)31-25-14-5-2-6-15-25/h1-20H