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

Systemtic Name: 1-fluoranyl-6-(4-heptylcyclohexyl)-2-(4-prop-2-enoxyphenyl)naphthalene Openeye Name: 2-(4-allyloxyphenyl)-1-fluoro-6-(4-heptylcyclohexyl)naphthalene CAS Name: 1-fluoro-6-(4-heptylcyclohexyl)-2-(4-prop-2-enoxyphenyl)naphthalene IUPAC Name: 1-fluoro-6-(4-heptylcyclohexyl)-2-(4-prop-2-enoxyphenyl)naphthalene Traditional Name: 2-(4-allyloxyphenyl)-1-fluoro-6-(4-heptylcyclohexyl)naphthalene Formula: C32H39FO MolecularWeight: 458.649863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC3=C(C=C2)C(=C(C=C3)C4=CC=C(C=C4)OCC=C)F

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC3=C(C=C2)C(=C(C=C3)C4=CC=C(C=C4)OCC=C)F

InChI

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