(4-pentoxyphenyl)-(1-phenylnaphthalen-2-yl)methanone

Systemtic Name: (4-pentoxyphenyl)-(1-phenylnaphthalen-2-yl)methanone Openeye Name: (4-pentoxyphenyl)-(1-phenyl-2-naphthyl)methanone CAS Name: (4-pentoxyphenyl)-(1-phenyl-2-naphthalenyl)methanone IUPAC Name: (4-pentoxyphenyl)-(1-phenylnaphthalen-2-yl)methanone Traditional Name: (4-amoxyphenyl)-(1-phenyl-2-naphthyl)methanone Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C28H26O2/c1-2-3-9-20-30-24-17-14-23(15-18-24)28(29)26-19-16-21-10-7-8-13-25(21)27(26)22-11-5-4-6-12-22/h4-8,10-19H,2-3,9,20H2,1H3