2-[3,5-bis(fluoranyl)-4-(4-prop-2-enoxyphenyl)phenyl]-1-fluoranyl-6-heptyl-naphthalene

Systemtic Name: 2-[3,5-bis(fluoranyl)-4-(4-prop-2-enoxyphenyl)phenyl]-1-fluoranyl-6-heptyl-naphthalene Openeye Name: 2-[4-(4-allyloxyphenyl)-3,5-difluoro-phenyl]-1-fluoro-6-heptyl-naphthalene CAS Name: 2-[3,5-difluoro-4-(4-prop-2-enoxyphenyl)phenyl]-1-fluoro-6-heptylnaphthalene IUPAC Name: 2-[3,5-difluoro-4-(4-prop-2-enoxyphenyl)phenyl]-1-fluoro-6-heptylnaphthalene Traditional Name: 2-[4-(4-allyloxyphenyl)-3,5-difluoro-phenyl]-1-fluoro-6-heptyl-naphthalene Formula: C32H31F3O MolecularWeight: 488.58315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=C(C(=C3)F)C4=CC=C(C=C4)OCC=C)F)F

Isomeric SMILES

CCCCCCCC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=C(C(=C3)F)C4=CC=C(C=C4)OCC=C)F)F

InChI

InChI=1S/C32H31F3O/c1-3-5-6-7-8-9-22-10-16-27-24(19-22)13-17-28(32(27)35)25-20-29(33)31(30(34)21-25)23-11-14-26(15-12-23)36-18-4-2/h4,10-17,19-21H,2-3,5-9,18H2,1H3