1-(4-methylcyclohexyl)-4-[2-[4-[(E)-pent-3-enyl]phenyl]ethynyl]benzene

Systemtic Name: 1-(4-methylcyclohexyl)-4-[2-[4-[(E)-pent-3-enyl]phenyl]ethynyl]benzene Openeye Name: 1-(4-methylcyclohexyl)-4-[2-[4-[(E)-pent-3-enyl]phenyl]ethynyl]benzene CAS Name: 1-(4-methylcyclohexyl)-4-[2-[4-[(E)-pent-3-enyl]phenyl]ethynyl]benzene IUPAC Name: 1-(4-methylcyclohexyl)-4-[2-[4-[(E)-pent-3-enyl]phenyl]ethynyl]benzene Traditional Name: 1-(4-methylcyclohexyl)-4-[2-[4-[(E)-pent-3-enyl]phenyl]ethynyl]benzene Formula: C26H30 MolecularWeight: 342.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(CC3)C

Isomeric SMILES

C/C=C/CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(CC3)C

InChI

InChI=1S/C26H30/c1-3-4-5-6-22-9-11-23(12-10-22)13-14-24-15-19-26(20-16-24)25-17-7-21(2)8-18-25/h3-4,9-12,15-16,19-21,25H,5-8,17-18H2,1-2H3/b4-3+