1-[4-[4-(4-ethenylcyclohexyl)phenyl]phenyl]-2-fluoranyl-4-(prop-2-enoxymethyl)benzene

Systemtic Name: 1-[4-[4-(4-ethenylcyclohexyl)phenyl]phenyl]-2-fluoranyl-4-(prop-2-enoxymethyl)benzene Openeye Name: 4-(allyloxymethyl)-2-fluoro-1-[4-[4-(4-vinylcyclohexyl)phenyl]phenyl]benzene CAS Name: 1-[4-[4-(4-ethenylcyclohexyl)phenyl]phenyl]-2-fluoro-4-(prop-2-enoxymethyl)benzene IUPAC Name: 1-[4-[4-(4-ethenylcyclohexyl)phenyl]phenyl]-2-fluoro-4-(prop-2-enoxymethyl)benzene Traditional Name: 4-(allyloxymethyl)-2-fluoro-1-[4-[4-(4-vinylcyclohexyl)phenyl]phenyl]benzene Formula: C30H31FO MolecularWeight: 426.564943

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC(=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)C=C)F

Isomeric SMILES

C=CCOCC1=CC(=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)C=C)F

InChI

InChI=1S/C30H31FO/c1-3-19-32-21-23-7-18-29(30(31)20-23)28-16-14-27(15-17-28)26-12-10-25(11-13-26)24-8-5-22(4-2)6-9-24/h3-4,7,10-18,20,22,24H,1-2,5-6,8-9,19,21H2