1-(4-but-3-enylphenyl)-2,8-bis(fluoranyl)-7-pentyl-4-phenyl-naphthalene

Systemtic Name: 1-(4-but-3-enylphenyl)-2,8-bis(fluoranyl)-7-pentyl-4-phenyl-naphthalene Openeye Name: 1-(4-but-3-enylphenyl)-2,8-difluoro-7-pentyl-4-phenyl-naphthalene CAS Name: 1-(4-but-3-enylphenyl)-2,8-difluoro-7-pentyl-4-phenylnaphthalene IUPAC Name: 1-(4-but-3-enylphenyl)-2,8-difluoro-7-pentyl-4-phenylnaphthalene Traditional Name: 7-amyl-1-(4-but-3-enylphenyl)-2,8-difluoro-4-phenyl-naphthalene Formula: C31H30F2 MolecularWeight: 440.566706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(C=C1)C(=CC(=C2C3=CC=C(C=C3)CCC=C)F)C4=CC=CC=C4)F

Isomeric SMILES

CCCCCC1=C(C2=C(C=C1)C(=CC(=C2C3=CC=C(C=C3)CCC=C)F)C4=CC=CC=C4)F

InChI

InChI=1S/C31H30F2/c1-3-5-8-14-25-19-20-26-27(23-12-9-7-10-13-23)21-28(32)29(30(26)31(25)33)24-17-15-22(16-18-24)11-6-4-2/h4,7,9-10,12-13,15-21H,2-3,5-6,8,11,14H2,1H3