[4-[4-(6-methoxynaphthalen-2-yl)oxyphenyl]carbonylphenyl]-(4-methylphenyl)methanone

Systemtic Name: [4-[4-(6-methoxynaphthalen-2-yl)oxyphenyl]carbonylphenyl]-(4-methylphenyl)methanone Openeye Name: [4-[4-[(6-methoxy-2-naphthyl)oxy]benzoyl]phenyl]-(p-tolyl)methanone CAS Name: [4-[[4-[(6-methoxy-2-naphthalenyl)oxy]phenyl]-oxomethyl]phenyl]-(4-methylphenyl)methanone IUPAC Name: [4-[4-(6-methoxynaphthalen-2-yl)oxybenzoyl]phenyl]-(4-methylphenyl)methanone Traditional Name: [4-[4-(6-methoxy-2-naphthoxy)benzoyl]phenyl]-(p-tolyl)methanone Formula: C32H24O4 MolecularWeight: 472.53056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C32H24O4/c1-21-3-5-22(6-4-21)31(33)23-7-9-24(10-8-23)32(34)25-11-15-28(16-12-25)36-30-18-14-26-19-29(35-2)17-13-27(26)20-30/h3-20H,1-2H3