1-methyl-4-[2-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]ethynyl]benzene

Systemtic Name: 1-methyl-4-[2-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]ethynyl]benzene Openeye Name: 1-methyl-4-[2-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]ethynyl]benzene CAS Name: 1-methyl-4-[2-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]ethynyl]benzene IUPAC Name: 1-methyl-4-[2-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]ethynyl]benzene Traditional Name: 1-methyl-4-[2-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]ethynyl]benzene Formula: C24H26 MolecularWeight: 314.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C

Isomeric SMILES

C/C=C/C1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H26/c1-3-4-20-11-15-23(16-12-20)24-17-13-22(14-18-24)10-9-21-7-5-19(2)6-8-21/h3-8,13-14,17-18,20,23H,11-12,15-16H2,1-2H3/b4-3+