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

Systemtic Name: 1-[4-(4-methylphenyl)phenyl]-6-pentyl-naphthalene Openeye Name: 6-pentyl-1-[4-(p-tolyl)phenyl]naphthalene CAS Name: 1-[4-(4-methylphenyl)phenyl]-6-pentylnaphthalene IUPAC Name: 1-[4-(4-methylphenyl)phenyl]-6-pentylnaphthalene Traditional Name: 6-amyl-1-[4-(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=C(C=C3)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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