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

Systemtic Name: 1-(4-but-3-enylphenyl)-2,8-bis(fluoranyl)-7-heptyl-4-phenyl-naphthalene Openeye Name: 1-(4-but-3-enylphenyl)-2,8-difluoro-7-heptyl-4-phenyl-naphthalene CAS Name: 1-(4-but-3-enylphenyl)-2,8-difluoro-7-heptyl-4-phenylnaphthalene IUPAC Name: 1-(4-but-3-enylphenyl)-2,8-difluoro-7-heptyl-4-phenylnaphthalene Traditional Name: 1-(4-but-3-enylphenyl)-2,8-difluoro-7-heptyl-4-phenyl-naphthalene Formula: C33H34F2 MolecularWeight: 468.619866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C2=C(C=C1)C(=CC(=C2C3=CC=C(C=C3)CCC=C)F)C4=CC=CC=C4)F

Isomeric SMILES

CCCCCCCC1=C(C2=C(C=C1)C(=CC(=C2C3=CC=C(C=C3)CCC=C)F)C4=CC=CC=C4)F

InChI

InChI=1S/C33H34F2/c1-3-5-7-8-10-16-27-21-22-28-29(25-14-11-9-12-15-25)23-30(34)31(32(28)33(27)35)26-19-17-24(18-20-26)13-6-4-2/h4,9,11-12,14-15,17-23H,2-3,5-8,10,13,16H2,1H3