(4-methylphenyl)-(5-octoxynaphthalen-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(5-octoxynaphthalen-1-yl)methanone Openeye Name: (5-octoxy-1-naphthyl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(5-octoxy-1-naphthalenyl)methanone IUPAC Name: (4-methylphenyl)-(5-octoxynaphthalen-1-yl)methanone Traditional Name: (5-octoxy-1-naphthyl)-(p-tolyl)methanone Formula: C26H30O2 MolecularWeight: 374.5152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC2=C1C=CC=C2C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCOC1=CC=CC2=C1C=CC=C2C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30O2/c1-3-4-5-6-7-8-19-28-25-14-10-11-22-23(25)12-9-13-24(22)26(27)21-17-15-20(2)16-18-21/h9-18H,3-8,19H2,1-2H3