2-(4-but-3-enylphenyl)-6-pentyl-1-phenyl-naphthalene

Systemtic Name: 2-(4-but-3-enylphenyl)-6-pentyl-1-phenyl-naphthalene Openeye Name: 2-(4-but-3-enylphenyl)-6-pentyl-1-phenyl-naphthalene CAS Name: 2-(4-but-3-enylphenyl)-6-pentyl-1-phenylnaphthalene IUPAC Name: 2-(4-but-3-enylphenyl)-6-pentyl-1-phenylnaphthalene Traditional Name: 6-amyl-2-(4-but-3-enylphenyl)-1-phenyl-naphthalene Formula: C31H32 MolecularWeight: 404.58578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32/c1-3-5-8-12-25-17-21-30-28(23-25)20-22-29(31(30)27-13-9-7-10-14-27)26-18-15-24(16-19-26)11-6-4-2/h4,7,9-10,13-23H,2-3,5-6,8,11-12H2,1H3