6-(4-but-3-enylphenyl)-1-fluoranyl-2-(4-prop-2-enoxyphenyl)naphthalene

Systemtic Name: 6-(4-but-3-enylphenyl)-1-fluoranyl-2-(4-prop-2-enoxyphenyl)naphthalene Openeye Name: 2-(4-allyloxyphenyl)-6-(4-but-3-enylphenyl)-1-fluoro-naphthalene CAS Name: 6-(4-but-3-enylphenyl)-1-fluoro-2-(4-prop-2-enoxyphenyl)naphthalene IUPAC Name: 6-(4-but-3-enylphenyl)-1-fluoro-2-(4-prop-2-enoxyphenyl)naphthalene Traditional Name: 2-(4-allyloxyphenyl)-6-(4-but-3-enylphenyl)-1-fluoro-naphthalene Formula: C29H25FO MolecularWeight: 408.506603

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C=C3)C4=CC=C(C=C4)OCC=C)F

Isomeric SMILES

C=CCCC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C=C3)C4=CC=C(C=C4)OCC=C)F

InChI

InChI=1S/C29H25FO/c1-3-5-6-21-7-9-22(10-8-21)24-13-17-28-25(20-24)14-18-27(29(28)30)23-11-15-26(16-12-23)31-19-4-2/h3-4,7-18,20H,1-2,5-6,19H2