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

Systemtic Name: 6-but-3-enyl-1-fluoranyl-2-(4-prop-2-enoxyphenyl)naphthalene Openeye Name: 2-(4-allyloxyphenyl)-6-but-3-enyl-1-fluoro-naphthalene CAS Name: 6-but-3-enyl-1-fluoro-2-(4-prop-2-enoxyphenyl)naphthalene IUPAC Name: 6-but-3-enyl-1-fluoro-2-(4-prop-2-enoxyphenyl)naphthalene Traditional Name: 2-(4-allyloxyphenyl)-6-but-3-enyl-1-fluoro-naphthalene Formula: C23H21FO MolecularWeight: 332.410643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=C(C=C3)OCC=C)F

Isomeric SMILES

C=CCCC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=C(C=C3)OCC=C)F

InChI

InChI=1S/C23H21FO/c1-3-5-6-17-7-13-22-19(16-17)10-14-21(23(22)24)18-8-11-20(12-9-18)25-15-4-2/h3-4,7-14,16H,1-2,5-6,15H2