6-but-3-enyl-1,2,3-tris(fluoranyl)-4-[3-(4-prop-2-enoxyphenyl)phenyl]naphthalene

Systemtic Name: 6-but-3-enyl-1,2,3-tris(fluoranyl)-4-[3-(4-prop-2-enoxyphenyl)phenyl]naphthalene Openeye Name: 4-[3-(4-allyloxyphenyl)phenyl]-6-but-3-enyl-1,2,3-trifluoro-naphthalene CAS Name: 6-but-3-enyl-1,2,3-trifluoro-4-[3-(4-prop-2-enoxyphenyl)phenyl]naphthalene IUPAC Name: 6-but-3-enyl-1,2,3-trifluoro-4-[3-(4-prop-2-enoxyphenyl)phenyl]naphthalene Traditional Name: 4-[3-(4-allyloxyphenyl)phenyl]-6-but-3-enyl-1,2,3-trifluoro-naphthalene Formula: C29H23F3O MolecularWeight: 444.48753

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CC2=C(C=C1)C(=C(C(=C2C3=CC=CC(=C3)C4=CC=C(C=C4)OCC=C)F)F)F

Isomeric SMILES

C=CCCC1=CC2=C(C=C1)C(=C(C(=C2C3=CC=CC(=C3)C4=CC=C(C=C4)OCC=C)F)F)F

InChI

InChI=1S/C29H23F3O/c1-3-5-7-19-10-15-24-25(17-19)26(28(31)29(32)27(24)30)22-9-6-8-21(18-22)20-11-13-23(14-12-20)33-16-4-2/h3-4,6,8-15,17-18H,1-2,5,7,16H2