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

Systemtic Name: 1-fluoranyl-6-[2-(4-heptylphenyl)ethyl]-2-(4-prop-2-enoxyphenyl)naphthalene Openeye Name: 2-(4-allyloxyphenyl)-1-fluoro-6-[2-(4-heptylphenyl)ethyl]naphthalene CAS Name: 1-fluoro-6-[2-(4-heptylphenyl)ethyl]-2-(4-prop-2-enoxyphenyl)naphthalene IUPAC Name: 1-fluoro-6-[2-(4-heptylphenyl)ethyl]-2-(4-prop-2-enoxyphenyl)naphthalene Traditional Name: 2-(4-allyloxyphenyl)-1-fluoro-6-[2-(4-heptylphenyl)ethyl]naphthalene Formula: C34H37FO MolecularWeight: 480.655383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)CCC2=CC3=C(C=C2)C(=C(C=C3)C4=CC=C(C=C4)OCC=C)F

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)CCC2=CC3=C(C=C2)C(=C(C=C3)C4=CC=C(C=C4)OCC=C)F

InChI

InChI=1S/C34H37FO/c1-3-5-6-7-8-9-26-10-12-27(13-11-26)14-15-28-16-22-33-30(25-28)19-23-32(34(33)35)29-17-20-31(21-18-29)36-24-4-2/h4,10-13,16-23,25H,2-3,5-9,14-15,24H2,1H3