1-fluoranyl-6-[2-(4-hexylphenyl)ethyl]-2-(4-prop-2-enoxyphenyl)naphthalene

Systemtic Name: 1-fluoranyl-6-[2-(4-hexylphenyl)ethyl]-2-(4-prop-2-enoxyphenyl)naphthalene Openeye Name: 2-(4-allyloxyphenyl)-1-fluoro-6-[2-(4-hexylphenyl)ethyl]naphthalene CAS Name: 1-fluoro-6-[2-(4-hexylphenyl)ethyl]-2-(4-prop-2-enoxyphenyl)naphthalene IUPAC Name: 1-fluoro-6-[2-(4-hexylphenyl)ethyl]-2-(4-prop-2-enoxyphenyl)naphthalene Traditional Name: 2-(4-allyloxyphenyl)-1-fluoro-6-[2-(4-hexylphenyl)ethyl]naphthalene Formula: C33H35FO MolecularWeight: 466.628803

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)CCC2=CC3=C(C=C2)C(=C(C=C3)C4=CC=C(C=C4)OCC=C)F

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)CCC2=CC3=C(C=C2)C(=C(C=C3)C4=CC=C(C=C4)OCC=C)F

InChI

InChI=1S/C33H35FO/c1-3-5-6-7-8-25-9-11-26(12-10-25)13-14-27-15-21-32-29(24-27)18-22-31(33(32)34)28-16-19-30(20-17-28)35-23-4-2/h4,9-12,15-22,24H,2-3,5-8,13-14,23H2,1H3