6-but-3-enyl-1-fluoranyl-2-[3-fluoranyl-4-(3-fluoranyl-4-methoxy-phenyl)phenyl]naphthalene

Systemtic Name: 6-but-3-enyl-1-fluoranyl-2-[3-fluoranyl-4-(3-fluoranyl-4-methoxy-phenyl)phenyl]naphthalene Openeye Name: 6-but-3-enyl-1-fluoro-2-[3-fluoro-4-(3-fluoro-4-methoxy-phenyl)phenyl]naphthalene CAS Name: 6-but-3-enyl-1-fluoro-2-[3-fluoro-4-(3-fluoro-4-methoxyphenyl)phenyl]naphthalene IUPAC Name: 6-but-3-enyl-1-fluoro-2-[3-fluoro-4-(3-fluoro-4-methoxyphenyl)phenyl]naphthalene Traditional Name: 6-but-3-enyl-1-fluoro-2-[3-fluoro-4-(3-fluoro-4-methoxy-phenyl)phenyl]naphthalene Formula: C27H21F3O MolecularWeight: 418.45025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=C(C=C2)C3=C(C4=C(C=C3)C=C(C=C4)CCC=C)F)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=C(C=C2)C3=C(C4=C(C=C3)C=C(C=C4)CCC=C)F)F)F

InChI

InChI=1S/C27H21F3O/c1-3-4-5-17-6-10-22-18(14-17)8-12-23(27(22)30)20-7-11-21(24(28)15-20)19-9-13-26(31-2)25(29)16-19/h3,6-16H,1,4-5H2,2H3