1-[2-(4-methylphenyl)phenyl]-6-pentyl-naphthalene

Systemtic Name: 1-[2-(4-methylphenyl)phenyl]-6-pentyl-naphthalene Openeye Name: 6-pentyl-1-[2-(p-tolyl)phenyl]naphthalene CAS Name: 1-[2-(4-methylphenyl)phenyl]-6-pentylnaphthalene IUPAC Name: 1-[2-(4-methylphenyl)phenyl]-6-pentylnaphthalene Traditional Name: 6-amyl-1-[2-(p-tolyl)phenyl]naphthalene Formula: C28H28 MolecularWeight: 364.52192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C(=CC=C2)C3=CC=CC=C3C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C(=CC=C2)C3=CC=CC=C3C4=CC=C(C=C4)C

InChI

InChI=1S/C28H28/c1-3-4-5-9-22-16-19-26-24(20-22)10-8-13-28(26)27-12-7-6-11-25(27)23-17-14-21(2)15-18-23/h6-8,10-20H,3-5,9H2,1-2H3