bicyclo[2.2.1]hepta-1,3,5-triene; 1-ethynyl-2-[4-[(E)-prop-1-enyl]cyclohexyl]benzene

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-ethynyl-2-[4-[(E)-prop-1-enyl]cyclohexyl]benzene Openeye Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-ethynyl-2-[4-[(E)-prop-1-enyl]cyclohexyl]benzene CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-ethynyl-2-[4-[(E)-prop-1-enyl]cyclohexyl]benzene IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-ethynyl-2-[4-[(E)-prop-1-enyl]cyclohexyl]benzene Traditional Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-ethynyl-2-[4-[(E)-prop-1-enyl]cyclohexyl]benzene Formula: C24H26 MolecularWeight: 314.46324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)C2=CC=CC=C2C#C.C1C2=CC=C1C=C2

Isomeric SMILES

C/C=C/C1CCC(CC1)C2=CC=CC=C2C#C.C1C2=CC=C1C=C2

InChI

InChI=1S/C17H20.C7H6/c1-3-7-14-10-12-16(13-11-14)17-9-6-5-8-15(17)4-2;1-2-7-4-3-6(1)5-7/h2-3,5-9,14,16H,10-13H2,1H3;1-4H,5H2/b7-3+;