1-fluoranyl-6-(4-pentylphenyl)-2-(4-prop-2-enoxyphenyl)naphthalene

Systemtic Name: 1-fluoranyl-6-(4-pentylphenyl)-2-(4-prop-2-enoxyphenyl)naphthalene Openeye Name: 2-(4-allyloxyphenyl)-1-fluoro-6-(4-pentylphenyl)naphthalene CAS Name: 1-fluoro-6-(4-pentylphenyl)-2-(4-prop-2-enoxyphenyl)naphthalene IUPAC Name: 1-fluoro-6-(4-pentylphenyl)-2-(4-prop-2-enoxyphenyl)naphthalene Traditional Name: 2-(4-allyloxyphenyl)-6-(4-amylphenyl)-1-fluoro-naphthalene Formula: C30H29FO MolecularWeight: 424.549063

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C=C3)C4=CC=C(C=C4)OCC=C)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C=C3)C4=CC=C(C=C4)OCC=C)F

InChI

InChI=1S/C30H29FO/c1-3-5-6-7-22-8-10-23(11-9-22)25-14-18-29-26(21-25)15-19-28(30(29)31)24-12-16-27(17-13-24)32-20-4-2/h4,8-19,21H,2-3,5-7,20H2,1H3