1-fluoranyl-3-[2-(4-pentylcyclohexyl)ethyl]-2-(4-prop-2-enoxyphenyl)naphthalene

Systemtic Name: 1-fluoranyl-3-[2-(4-pentylcyclohexyl)ethyl]-2-(4-prop-2-enoxyphenyl)naphthalene Openeye Name: 2-(4-allyloxyphenyl)-1-fluoro-3-[2-(4-pentylcyclohexyl)ethyl]naphthalene CAS Name: 1-fluoro-3-[2-(4-pentylcyclohexyl)ethyl]-2-(4-prop-2-enoxyphenyl)naphthalene IUPAC Name: 1-fluoro-3-[2-(4-pentylcyclohexyl)ethyl]-2-(4-prop-2-enoxyphenyl)naphthalene Traditional Name: 2-(4-allyloxyphenyl)-3-[2-(4-amylcyclohexyl)ethyl]-1-fluoro-naphthalene Formula: C32H39FO MolecularWeight: 458.649863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CC3=CC=CC=C3C(=C2C4=CC=C(C=C4)OCC=C)F

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC3=CC=CC=C3C(=C2C4=CC=C(C=C4)OCC=C)F

InChI

InChI=1S/C32H39FO/c1-3-5-6-9-24-12-14-25(15-13-24)16-17-28-23-27-10-7-8-11-30(27)32(33)31(28)26-18-20-29(21-19-26)34-22-4-2/h4,7-8,10-11,18-21,23-25H,2-3,5-6,9,12-17,22H2,1H3