1-[(E)-4-(4-ethylcyclohexyl)but-3-en-1-ynyl]-2-fluoranyl-4-propoxy-benzene

Systemtic Name: 1-[(E)-4-(4-ethylcyclohexyl)but-3-en-1-ynyl]-2-fluoranyl-4-propoxy-benzene Openeye Name: 1-[(E)-4-(4-ethylcyclohexyl)but-3-en-1-ynyl]-2-fluoro-4-propoxy-benzene CAS Name: 1-[(E)-4-(4-ethylcyclohexyl)but-3-en-1-ynyl]-2-fluoro-4-propoxybenzene IUPAC Name: 1-[(E)-4-(4-ethylcyclohexyl)but-3-en-1-ynyl]-2-fluoro-4-propoxybenzene Traditional Name: 1-[(E)-4-(4-ethylcyclohexyl)but-3-en-1-ynyl]-2-fluoro-4-propoxy-benzene Formula: C21H27FO MolecularWeight: 314.436883

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C#CC=CC2CCC(CC2)CC)F

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C#C/C=C/C2CCC(CC2)CC)F

InChI

InChI=1S/C21H27FO/c1-3-15-23-20-14-13-19(21(22)16-20)8-6-5-7-18-11-9-17(4-2)10-12-18/h5,7,13-14,16-18H,3-4,9-12,15H2,1-2H3/b7-5+