1-[(Z)-1-fluoranyloct-1-enyl]-4-(4-propylphenoxy)benzene

Systemtic Name: 1-[(Z)-1-fluoranyloct-1-enyl]-4-(4-propylphenoxy)benzene Openeye Name: 1-[(Z)-1-fluorooct-1-enyl]-4-(4-propylphenoxy)benzene CAS Name: 1-[(Z)-1-fluorooct-1-enyl]-4-(4-propylphenoxy)benzene IUPAC Name: 1-[(Z)-1-fluorooct-1-enyl]-4-(4-propylphenoxy)benzene Traditional Name: 1-[(Z)-1-fluorooct-1-enyl]-4-(4-propylphenoxy)benzene Formula: C23H29FO MolecularWeight: 340.474163

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C(C1=CC=C(C=C1)OC2=CC=C(C=C2)CCC)F

Isomeric SMILES

CCCCCC/C=C(/C1=CC=C(C=C1)OC2=CC=C(C=C2)CCC)\F

InChI

InChI=1S/C23H29FO/c1-3-5-6-7-8-10-23(24)20-13-17-22(18-14-20)25-21-15-11-19(9-4-2)12-16-21/h10-18H,3-9H2,1-2H3/b23-10-