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

Systemtic Name: 1-fluoranyl-6-[2-(4-pentylcyclohexyl)ethyl]-2-(4-prop-2-enoxyphenyl)naphthalene Openeye Name: 2-(4-allyloxyphenyl)-1-fluoro-6-[2-(4-pentylcyclohexyl)ethyl]naphthalene CAS Name: 1-fluoro-6-[2-(4-pentylcyclohexyl)ethyl]-2-(4-prop-2-enoxyphenyl)naphthalene IUPAC Name: 1-fluoro-6-[2-(4-pentylcyclohexyl)ethyl]-2-(4-prop-2-enoxyphenyl)naphthalene Traditional Name: 2-(4-allyloxyphenyl)-6-[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=C(C=C2)C(=C(C=C3)C4=CC=C(C=C4)OCC=C)F

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC3=C(C=C2)C(=C(C=C3)C4=CC=C(C=C4)OCC=C)F

InChI

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